Ligand name: N-[(4-phenyloxan-4-yl)methyl]acetamide
PDB ligand accession: JHS
DrugBank: n/a
PubChem: 755211
ChEMBL: n/a
InChI Key: NGIANCGROXYCRZ-UHFFFAOYSA-N
SMILES: CC(=O)NCC1(CCOCC1)c2ccccc2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P18031

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5QEA Download Experimental e5qeaA1
Flavodoxin-like
LigPlot