Ligand name: 1-(5-bromanylpyridin-2-yl)-3-(2-hydroxyethyl)urea
PDB ligand accession: OGE
DrugBank: n/a
PubChem: 75456095
ChEMBL: n/a
InChI Key: DWHYNYBZZGQFNY-UHFFFAOYSA-N
SMILES: c1cc(ncc1Br)NC(=O)NCCO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P01584

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6Y8I Download Experimental e6y8iA1
beta-Trefoil
LigPlot