Ligand name: 3-[[(METHYLAMINO)SULFONYL]AMINO]-2-OXO-6-PHENYL-N-[3,3,3-TRIFLUORO-1-(1-METHYLETHYL)-2-OXOPHENYL]-1(2H)-PYRIDINE ACETAMIDE
PDB ligand accession: TFK
DrugBank: DB08614
PubChem: 5289460
ChEMBL: n/a
InChI Key: MYFMPKCOIMRDDD-KRWDZBQOSA-N
SMILES: CC(C)C(C(=O)C(F)(F)F)NC(=O)CN1C(=CC=C(C1=O)NS(=O)(=O)NC)c2ccccc2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00772

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1EAS Download Experimental e1easA1
cradle loop barrel
LigPlot