DrugDomain logoDrugDomain

(2S)-2-[[(3S)-3-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoic acid

A0A1B0VPV0 — deleted

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Attributes

UniProt ID
A0A1B0VPV0
Protein Name
deleted
Ligand Name
(2S)-2-[[(3S)-3-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoic acid
DrugBank ID
None
PDB Ligand Accession
FWO
ChEMBL ID
None
PubChem ID
7016063
InChIKey
IYJILWQAFPUBHP-BQBZGAKWSA-N
SMILES
CC(C)CC(C(=O)O)NC(=O)CC(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available