Ligand name: N-[(1S)-2-hydroxy-1-phenylethyl]-4-{4-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-yl}-1H-pyrrole-2-carboxamide
PDB ligand accession: EK4
DrugBank: n/a
PubChem: 136259527
ChEMBL: n/a
InChI Key: ZSJWFEBPAQOKJC-HXUWFJFHSA-N
SMILES: c1ccc(cc1)C(CO)NC(=O)c2cc(c[nH]2)c3c(cn[nH]3)c4cccc(c4)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P28482

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4FV1 Download Experimental e4fv1A2
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot