Ligand name: 4-[8-(3-nitrophenyl)-1,7-naphthyridin-6-yl]benzoic acid
PDB ligand accession: NPV
DrugBank: DB08299
InChI Key: QTNUWEKKZHSUQO-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)[N+](=O)[O-])c2c3c(cccn3)cc(n2)c4ccc(cc4)C(=O)O
Drug action: n/a

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P27815

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P27815 Download Predicted P27815_F1_nD2
PDEase-like
2QYK   Predicted e2qykA1
e2qykB1
 
3I8V   Predicted e3i8vA1
e3i8vB1
 
3TVX   Predicted e3tvxA1
e3tvxB1