Attributes
UniProt ID
Protein Name
deleted
Ligand Name
4-ethynyl-N-[(1S,2R)-2-hydroxy-1-(oxocarbamoyl)propyl]benzamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JJXZDQZGPLQGCP-KCJUWKMLSA-N
SMILES
CC(C(C(=O)N=O)NC(=O)c1ccc(cc1)C#C)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3P3G
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Color Legend
Unassigned regionsLigand / hetero atomse3p3gA3