Ligand name: N-(8-amino-8-oxooctyl)nonanamide
PDB ligand accession: KJ1
DrugBank: n/a
PubChem: 73897830
ChEMBL: n/a
InChI Key: SKOHWEXHBDBESR-UHFFFAOYSA-N
SMILES: CCCCCCCCC(=O)NCCCCCCCC(=O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein G0R7E2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6N5F Download Experimental e6n5fA1
alpha/beta-Hydrolases
LigPlot