Ligand name: (3R,7E,10E)-3-hydroxy-4-oxododeca-7,10-dienamide
PDB ligand accession: 1XG
DrugBank: n/a
PubChem: 137348008
ChEMBL: n/a
InChI Key: QEPYZBPOTYDXNA-IZFUEKCOSA-N
SMILES: CC=CCC=CCCC(=O)C(CC(=O)N)O

ClassyFire chemical classification:

List of proteins that are targets for 1XG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O34340_1XG O34340 n/a