Ligand name: (1S)-1-{5-[5-(bromomethyl)pyridin-2-yl]-1,3-oxazol-2-yl}-7-phenylheptan-1-ol
PDB ligand accession: BR1
DrugBank: n/a
PubChem: 137349020
ChEMBL: n/a
InChI Key: LMYCIAKTMGFSLZ-FQEVSTJZSA-N
SMILES: c1ccc(cc1)CCCCCCC(c2ncc(o2)c3ccc(cn3)CBr)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P97612

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4J5P Download Experimental e4j5pA2
e4j5pB1
Amidase signature (AS) enzymes
Amidase signature (AS) enzymes
LigPlot