Attributes
UniProt ID
Protein Name
n/a
Ligand Name
4-[8-(3-nitrophenyl)-1,7-naphthyridin-6-yl]benzoic acid
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTNUWEKKZHSUQO-UHFFFAOYSA-N
SMILES
c1cc(cc(c1)[N+](=O)[O-])c2c3c(cccn3)cc(n2)c4ccc(cc4)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: 2QYK
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Color Legend
Unassigned regionsLigand / hetero atomse2qykA1e2qykB1