Attributes
UniProt ID
Protein Name
Syntenin-1
Ligand Name
(2~{S})-2-[2-(4-chlorophenyl)sulfanylethanoylamino]-3-methyl-butanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IKYARSKDJJAPDW-LBPRGKRZSA-N
SMILES
CC(C)C(C(=O)O)NC(=O)CSc1ccc(cc1)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6R9H
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Color Legend
Unassigned regionsLigand / hetero atomse6r9hA1e6r9hA2e6r9hB1e6r9hB2e6r9hC1e6r9hC2e6r9hD1e6r9hD2