Ligand name: 8-amino-N-hydroxyoctanamide
PDB ligand accession: OKS
DrugBank: n/a
PubChem: 87439671
ChEMBL: n/a
InChI Key: GPJAXDUQXFPTEI-UHFFFAOYSA-N
SMILES: C(CCCC(=O)NO)CCCN
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A0J7JFD7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6PID Download Experimental e6pidA1
e6pidB1
HAD domain-related
HAD domain-related
LigPlot