Attributes
UniProt ID
Protein Name
Syntenin-1
Ligand Name
(2~{S})-2-[3-(4-chlorophenyl)sulfanylpropanoylamino]-3-methyl-butanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZRYCUODJUIAJCI-ZDUSSCGKSA-N
SMILES
CC(C)C(C(=O)O)NC(=O)CCSc1ccc(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: 6RLC
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Color Legend
Unassigned regionsLigand / hetero atomse6rlcA1e6rlcA2e6rlcB1e6rlcB2e6rlcC1e6rlcC2e6rlcD1e6rlcD2