DrugDomain logoDrugDomain

(2S)-3-methyl-2-[[(2S,4R)-1-methyl-4-[(2E,4E)-octa-2,4-dienoyl]-3,5-bis(oxidanylidene)pyrrolidin-2-yl]methyl]-2-oxidanyl-butanoic acid

A0A2N1LPC4 — deleted

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Attributes

UniProt ID
A0A2N1LPC4
Protein Name
deleted
Ligand Name
(2S)-3-methyl-2-[[(2S,4R)-1-methyl-4-[(2E,4E)-octa-2,4-dienoyl]-3,5-bis(oxidanylidene)pyrrolidin-2-yl]methyl]-2-oxidanyl-butanoic acid
DrugBank ID
None
PDB Ligand Accession
J3L
ChEMBL ID
None
PubChem ID
156022742
InChIKey
QTGRXFMVJJTPSQ-IGSUIHLESA-N
SMILES
CCCC=CC=CC(=O)C1C(=O)C(N(C1=O)C)CC(C(C)C)(C(=O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available