Ligand name: (-)-6-CHLORO-4-CYCLOPROPYLETHYNYL-4-TRIFLUOROMETHYL-1,4-DIHYDRO-2H-3,1-BENZOXAZIN-2-ONE
PDB ligand accession: EFZ
DrugBank: DB00625
PubChem: 64139
ChEMBL: CHEMBL223228
InChI Key: XPOQHMRABVBWPR-ZDUSSCGKSA-N
SMILES: c1cc2c(cc1Cl)C(OC(=O)N2)(C#CC3CC3)C(F)(F)F
Drug action: modulator

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P03366

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1IKW Download Experimental e1ikwA1
e1ikwA7
e1ikwB2
Ribonuclease H-like
Alpha-beta plaits
Alpha-beta plaits
LigPlot
1IKV Download Experimental e1ikvA4
e1ikvA2
Ribonuclease H-like
Alpha-beta plaits
LigPlot
7KJW Download Experimental e7kjwA2
e7kjwA3
e7kjwB1
Alpha-beta plaits
Ribonuclease H-like
Alpha-beta plaits
LigPlot