Attributes
UniProt ID
Protein Name
n/a
Ligand Name
6-[{(2S)-2-AMINO-3-[4-(BENZYLOXY)PHENYL]PROPYL}(HYDROXY)AMINO]-6-OXOHEXANOIC ACID)
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YOYHDDAKAGRLRC-IBGZPJMESA-N
SMILES
c1ccc(cc1)COc2ccc(cc2)CC(CN(C(=O)CCCCC(=O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 2VJ8
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Color Legend
Unassigned regionsLigand / hetero atomse2vj8A1e2vj8A2e2vj8A3