Ligand name: (2R)-2-oxidanyloctanoic acid
PDB ligand accession: UIT
DrugBank: n/a
PubChem: 5312860
ChEMBL: n/a
InChI Key: JKRDADVRIYVCCY-SSDOTTSWSA-N
SMILES: CCCCCCC(C(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q7TNG8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8JDB Download Experimental e8jdbA1
e8jdbA2
Alpha-beta plaits
FAD-binding domain-like
LigPlot