Ligand name: 1-(3-(2,4-DIMETHYLTHIAZOL-5-YL)-4-OXO-2,4-DIHYDROINDENO[1,2-C]PYRAZOL-5-YL)-3-(4-METHYLPIPERAZIN-1-YL)UREA
PDB ligand accession: D42
DrugBank: DB07622
PubChem: 5288018
ChEMBL: CHEMBL325023
InChI Key: KRKQVGZXTNLQSV-UHFFFAOYSA-N
SMILES: Cc1c(sc(n1)C)c2c3c(n[nH]2)-c4cccc(c4C3=O)NC(=O)NN5CCN(CC5)C
Drug action: n/a

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P24941

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2B52 Download Experimental e2b52A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot