Ligand name: 3-[[4,4-bis(fluoranyl)piperidin-1-yl]methyl]-5-(3,5-dimethyl-1,2-oxazol-4-yl)phenol
PDB ligand accession: E5W
DrugBank: n/a
PubChem: 132992936
ChEMBL: CHEMBL4128951
InChI Key: ASWANVCVFDVNLN-UHFFFAOYSA-N
SMILES: Cc1c(c(on1)C)c2cc(cc(c2)O)CN3CCC(CC3)(F)F
Drug action: n/a

ClassyFire chemical classification:

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
6FT4 Download Experimental e6ft4A1
Bromodomain-like
LigPlot