Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
2-[(2-azanyl-4-chloranyl-phenyl)carbamoylamino]-4-methyl-benzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OVROHYZIQZOIGO-UHFFFAOYSA-N
SMILES
Cc1ccc(c(c1)NC(=O)Nc2ccc(cc2N)Cl)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5EC8
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Color Legend
Unassigned regionsLigand / hetero atomse5ec8A1e5ec8C1