Attributes
UniProt ID
Protein Name
Envelope glycoprotein gp160
Ligand Name
N-(4-chlorophenyl)-N'-{(S)-[5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-2-yl][(2S)-piperidin-2-yl]methyl}ethanediamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CXKXTRRHRJSSBG-RDJZCZTQSA-N
SMILES
Cc1c(sc(n1)C(C2CCCCN2)NC(=O)C(=O)Nc3ccc(cc3)Cl)CCO
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4DKV
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Color Legend
Unassigned regionsLigand / hetero atomse4dkvA1e4dkvA2e4dkvB1e4dkvB2