Ligand name: 3-[(4-fluorophenyl)sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)-6-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]pyridine-2-carboxamide
PDB ligand accession: AJI
DrugBank: DB07359
PubChem: 10411846
ChEMBL: CHEMBL551043
InChI Key: SJTQKYKXCYVFHX-UHFFFAOYSA-N
SMILES: Cc1csc(n1)NC(=O)c2c(ccc(n2)Sc3nncn3C)Sc4ccc(cc4)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P35557

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3A0I Download Experimental e3a0iX1
e3a0iX2
Ribonuclease H-like
Ribonuclease H-like
LigPlot