Attributes
UniProt ID
Protein Name
deleted
Ligand Name
(3R)-3-benzyl-4-oxo-4-[(2-oxo-2-phenylethyl)sulfanyl]butanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XBDWLLDIBQGWMW-MRXNPFEDSA-N
SMILES
c1ccc(cc1)CC(CC(=O)O)C(=O)SCC(=O)c2ccccc2
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6JFD
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Color Legend
Unassigned regionsLigand / hetero atomse6jfdA1e6jfdB1e6jfdC1e6jfdD1
ECOD domains from experimental PDB structures interacting with ligand K1U
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A1C7BES9 | n/a | K1U | 6jfd | e6jfdC1 | C:4-170 |