Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
2-{[N-(2-ACETYL-5-CHLORO-4-FLUOROPHENYL)GLYCYL]AMINO}BENZOIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LBMZLHCAPBBOFS-UHFFFAOYSA-N
SMILES
CC(=O)c1cc(c(cc1NCC(=O)Nc2ccccc2C(=O)O)Cl)F
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 2QE2
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Color Legend
Unassigned regionsLigand / hetero atomse2qe2A7e2qe2A8e2qe2B3e2qe2B4