Attributes
UniProt ID
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
ChEMBL ID
n/a
PubChem ID
n/a
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
3D Structure
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Structure: 7EGV
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Color Legend
Unassigned regionsLigand / hetero atomse7egvA1e7egvA2e7egvA3e7egvB1e7egvB2e7egvB3
ECOD domains from experimental PDB structures interacting with ligand J3L
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A2N1LPC4 | n/a | J3L | 7egv | e7egvA1 | A:288-460 |
| A0A2N1LPC4 | n/a | J3L | 7egv | e7egvA2 | A:461-688 |
| A0A2N1LPC4 | n/a | J3L | 7egv | e7egvA3 | A:82-287 |
| A0A2N1LPC4 | n/a | J3L | 7egv | e7egvB1 | B:80-287 |