Ligand name: N-(3-oxocyclohex-1-en-1-yl)octanamide
PDB ligand accession: NOO
DrugBank: n/a
PubChem: 53239922
ChEMBL: n/a
InChI Key: USNFUKCPLYEHLS-UHFFFAOYSA-N
SMILES: CCCCCCCC(=O)NC1=CC(=O)CCC1
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q4VSJ8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3P2H Download Experimental e3p2hA1
Nat/Ivy
LigPlot