Attributes
UniProt ID
Protein Name
deleted
Ligand Name
(2~{S})-2-(5-cyclohexylpentanoylamino)-3-phenyl-propanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HMRCCMCZAAWOCJ-SFHVURJKSA-N
SMILES
c1ccc(cc1)CC(C(=O)O)NC(=O)CCCCC2CCCCC2
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7WY3
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Color Legend
Unassigned regionsLigand / hetero atomse7wy3A1e7wy3B1
ECOD domains from experimental PDB structures interacting with ligand GKX
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A1Q8UP87 | n/a | GKX | 7wy3 | e7wy3A1 | A:2-455 |
| A0A1Q8UP87 | n/a | GKX | 7wy3 | e7wy3B1 | B:2-455 |