Ligand name: (2S)-2-ethyl-4-{[(2'M)-2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl}-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine
PDB ligand accession: WJK
DrugBank: n/a
PubChem: 166638231
ChEMBL: n/a
InChI Key: FPJQYVJROWEOEU-SFHVURJKSA-N
SMILES: CCC1CN(c2c(cccn2)O1)Cc3ccc(cc3)c4ccccc4c5[nH]nnn5
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q00972

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8EGQ	Download	Experimental	e8egqA1 e8egqA2	Bromodomain-like ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot