DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Replicase polyprotein 1ab
Ligand Name
3-[(1-methyl-1H-pyrazole-3-carbonyl)amino]benzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CGFLTCVMZJDNKM-UHFFFAOYSA-N
SMILES
Cn1ccc(n1)C(=O)Nc2cccc(c2)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: 5S3H
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse5s3hA1e5s3hB1
ECOD domains from experimental PDB structures interacting with ligand W1M
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DTD1n/aW1M5s3he5s3hA1A:5-169