Ligand name: (3-phenyl-1,2,4-oxadiazol-5-yl)methanamine
PDB ligand accession: ENK
DrugBank: n/a
PubChem: 4894507
ChEMBL: n/a
InChI Key: QFBMJBDECSEYCZ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2nc(on2)CN
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P23497

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6G5N Download Experimental e6g5nA1
e6g5nA2
Bromodomain-like
RING/U-box-like
LigPlot