Regulations research / FDA data / Substances (GSRS) / 5edee75f-e6e8-f35b-eb7a-b233a6068cb2 Substances (GSRS) 5edee75f-e6e8-f35b-eb7a-b233a6068cb2 protein
Substance class protein
Definition type ALTERNATIVE
Definition level COMPLETE
Uuid 5edee75f-e6e8-f35b-eb7a-b233a6068cb2
Version 4 Relationships
Uuid 98c851c1-695d-4130-a07a-48a5a59b1ed0
Type SUB_ALTERNATE->SUBSTANCE Related substance
Uuid e97b5783-474d-430f-b372-e9a3cf5a2f3d
Refuuid b4619db2-c6bc-4a02-a3a5-c7cfa56d28f5
Name POLYMYXIN B2 SULFATE
UNII WTC2W6JDTU
Linking ID WTC2W6JDTU
Ref pname POLYMYXIN B2 SULFATE
Substance class reference References
Uuid 1539ab34-d3ff-7817-b34b-b3040f2ce31a
Citation FDA_SRS
Doc type STN (SCIFINDER)
Public domain true
Tags PUBLIC_DOMAIN_RELEASE Protein
Uuid 097ba26d-280b-836a-4d0a-fdcab7ebe44b
Protein type PEPTIDE
Sequence origin BACTERIAL
Sequence type COMPLETE Glycosylation
Uuid aec65c07-d4fb-38f2-4341-4775c5afa4cd Subunits
Uuid de8c57f9-4e44-ed23-5e23-6d1fe847341b
Sequence MTMMMfLMMT
Subunit index 1
References 1539ab34-d3ff-7817-b34b-b3040f2ce31a Other links
Uuid 7bc806fe-b33d-ced5-b732-df3a04740ddb
Linkage type LACTAM Sites
Residue index 4
Subunit index 1
Residue index 10
Subunit index 1 Properties
Uuid 739576aa-0e8b-4479-af64-130e4ae05900
Name MOL_WEIGHT:NUMBER(CALCULATED)
Type amount
Defining false
Property type CHEMICAL Value
Uuid a4fd65f6-c2bd-44d7-b97c-46cc565a1594
Type ESTIMATED
Average 1270
Units Da Modifications
Uuid b7204947-0bd9-aea3-09f9-fabbb28e1dc0 Agent modifications
Uuid 464bfd59-b0b9-43fd-b38d-12bb667610ad
Agent modification role SALT FORMATION
Agent modification type CHEMICAL Amount
Uuid 24cb5512-577b-4cbc-8361-10b5de73fc99
Type MOL RATIO
Average 1 Agent substance
Uuid 00461738-7eba-4100-b0f7-ba4d26befd07
Refuuid 195e7f7b-1058-46b9-9cf3-8a016538542d
Name Sulfuric Acid
UNII O40UQP6WCF
Linking ID O40UQP6WCF
Ref pname Sulfuric Acid
Substance class reference Structural modifications
Uuid 50a4b60e-6ed3-419e-13a1-bce3ffe18965
Location type SITE_SPECIFIC
Structural modification type AMINO_ACID_SUBSTITUTION Sites
Residue index 1
Subunit index 1 Molecular fragment
Uuid f5661b57-9ffc-4754-be4a-2c56e8b6141e
Refuuid 032fb0b6-ba9c-40ed-a10e-f1995c4fefac
Name 4-AMINO-2-((6-METHYL-1-OXOHEPTYL)AMINO)BUTANOIC ACID, (2S)-
UNII UM09MNQ15U
Linking ID UM09MNQ15U
Ref pname 4-AMINO-2-((6-METHYL-1-OXOHEPTYL)AMINO)BUTANOIC ACID, (2S)-
Substance class reference
Uuid 71915e89-7225-950d-030b-955ca70e3c1a
Location type SITE_SPECIFIC
Structural modification type AMINO_ACID_SUBSTITUTION Sites
Residue index 3
Subunit index 1
Residue index 4
Subunit index 1
Residue index 5
Subunit index 1
Residue index 8
Subunit index 1
Residue index 9
Subunit index 1 Molecular fragment
Uuid 89510cbb-060f-8737-761e-8b6f9df53ac2
Refuuid 52207059-689f-48ac-b51b-194de49006c8
Name 2,4-DIAMINOBUTYRIC ACID, L-
UNII 61HPH2F0W7
Linking ID 61HPH2F0W7
Ref pname 2,4-DIAMINOBUTYRIC ACID, L-
Substance class reference Wholesale access for licensed clinicians. Free to join: your NPI is checked against the federal registry at signup, then wholesale pricing and the professional shelves open.
Data from openFDA , FDA's public API. FDA says not to rely on it to make decisions about medical care and to treat every result as unvalidated; confirm against FDA's own record and the product labeling. Not medical or legal advice.