Ligand name: (2Z,5Z)-2-[(4-ethylphenyl)imino]-3-methyl-5-[(2-{[4-(1H-tetrazol-5-yl)phenyl]amino}pyridin-4-yl)methylidene]-1,3-thiazolidin-4-one
PDB ligand accession: 4RK
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL3903187
InChI Key: WWPZBBQLQAEXGE-ZMSDRGEISA-N
SMILES: CCc1ccc(cc1)N=C2N(C(=O)C(=Cc3ccnc(c3)Nc4ccc(cc4)c5[nH]nnn5)S2)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O14965

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4ZTS Download Experimental e4ztsA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot