Ligand name: 4-(5-PYRIDIN-4-YL-1H-1,2,4-TRIAZOL-3-YL)PYRIDINE-2-CARBONITRILE
PDB ligand accession: FYX
DrugBank: DB01685
PubChem: 5288320
ChEMBL: CHEMBL1078685
InChI Key: UBVZQGOVTLIHLH-UHFFFAOYSA-N
SMILES: c1cnccc1c2[nH]nc(n2)c3ccnc(c3)C#N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P80457

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1V97 Download Experimental e1v97A7
e1v97A8
e1v97A6
e1v97B2
e1v97B7
e1v97B6
MocoBD/DmpA-related
MocoBD/DmpA-related
alpha/beta-Hammerhead/Barrel-sandwich hybrid
MocoBD/DmpA-related
MocoBD/DmpA-related
alpha/beta-Hammerhead/Barrel-sandwich hybrid
LigPlot