Ligand name: 3-OXOOCTANOIC ACID
PDB ligand accession: OOA
DrugBank: n/a
PubChem: 128859
ChEMBL: n/a
InChI Key: FWNRRWJFOZIGQZ-UHFFFAOYSA-N
SMILES: CCCCCC(=O)CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A3B6UEU4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6FX1 Download Experimental e6fx1A1
e6fx1G1
e6fx1H1
e6fx1I1
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
LigPlot