Ligand name: 5-(2-aminopyrimidin-4-yl)-2-[2-chloro-5-(trifluoromethyl)phenyl]-1H-pyrrole-3-carboxamide
PDB ligand accession: 953
DrugBank: n/a
PubChem: 66570958
ChEMBL: CHEMBL3330125
InChI Key: CZUQYAXYBOEHCY-UHFFFAOYSA-N
SMILES: c1cc(c(cc1C(F)(F)F)c2c(cc([nH]2)c3ccnc(n3)N)C(=O)N)Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O60674

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4D0X Download Experimental e4d0xA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot