Ligand name: (1S,2S)-2-nonylcyclopropanecarboxylic acid
PDB ligand accession: Y39
DrugBank: n/a
PubChem: 86278035
ChEMBL: n/a
InChI Key: GVGYASDUOPEXET-RYUDHWBXSA-N
SMILES: CCCCCCCCCC1CC1C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for Y39

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q7V6D4_Y39 Q7V6D4 n/a