Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
2-{[(4-CHLOROPHENOXY)ACETYL]AMINO}BENZOIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LXSDGQYDSDIUPN-UHFFFAOYSA-N
SMILES
c1ccc(c(c1)C(=O)O)NC(=O)COc2ccc(cc2)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 2QE5
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Color Legend
Unassigned regionsLigand / hetero atomse2qe5A1e2qe5A2e2qe5B1e2qe5B2e2qe5C1e2qe5C2e2qe5D1e2qe5D2