Ligand name: (2Z)-9-oxodec-2-enoic acid
PDB ligand accession: 9OD
DrugBank: n/a
PubChem: 1713084
ChEMBL: n/a
InChI Key: INJRDZMWIAYEMM-VURMDHGXSA-N
SMILES: CC(=O)CCCCCC=CC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 9OD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9U9J6_9OD Q9U9J6 n/a