Ligand name: 2-(6'-oxo-1'-phenyl[1',6'-dihydro[2,3'-bipyridine]]-5'-yl)benzonitrile
PDB ligand accession: 6ZP
DrugBank: DB08883
PubChem: 9924495
ChEMBL: CHEMBL1214124
InChI Key: PRMWGUBFXWROHD-UHFFFAOYSA-N
SMILES: c1ccc(cc1)N2C=C(C=C(C2=O)c3ccccc3C#N)c4ccccn4
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P42260

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8FWW Download Experimental e8fwwA1
e8fwwA2
e8fwwB1
e8fwwD1
e8fwwB1
e8fwwC1
e8fwwC2
e8fwwD1
Periplasmic binding protein-like II
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
Periplasmic binding protein-like II
Voltage-gated ion channels
Voltage-gated ion channels
LigPlot