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 A3QAQ5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5X9I Download Experimental e5x9iA1
e5x9iB1
Ntn/PP2C
Ntn/PP2C
LigPlot