Ligand name: 3-(3,5-dimethyl-1,2-oxazol-4-yl)-5-[(~{S})-oxidanyl(pyridin-3-yl)methyl]phenol
PDB ligand accession: V0R
DrugBank: n/a
PubChem: 168433038
ChEMBL: n/a
InChI Key: RFDVEAHRRMEOHK-QGZVFWFLSA-N
SMILES: Cc1c(c(on1)C)c2cc(cc(c2)O)C(c3cccnc3)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O60885

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8CKF	Download	Experimental	e8ckfA1	Bromodomain-like	LigPlot