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: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P04585

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1FKO Download Experimental e1fkoA5
e1fkoA7
Ribonuclease H-like
Alpha-beta plaits
LigPlot
1FK9 Download Experimental e1fk9A9
e1fk9A11
e1fk9B2
Ribonuclease H-like
Alpha-beta plaits
Alpha-beta plaits
LigPlot
4B3O Download Experimental e4b3oB5
e4b3oA17
e4b3oA20
Alpha-beta plaits
Ribonuclease H-like
Alpha-beta plaits
LigPlot
1JKH Download Experimental e1jkhA5
e1jkhA8
e1jkhB2
Ribonuclease H-like
Alpha-beta plaits
Alpha-beta plaits
LigPlot