Ligand name: 4-bromo-1-(2-hydroxyethyl)pyridin-2(1H)-one
PDB ligand accession: UUS
DrugBank: n/a
PubChem: 68738532
ChEMBL: n/a
InChI Key: GQPBXJHZWYTNFM-UHFFFAOYSA-N
SMILES: C1=CN(C(=O)C=C1Br)CCO
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
7ZFO Download Experimental e7zfoAAA1
Bromodomain-like
LigPlot