Ligand name: (2E,4E,6Z)-3-methyl-7-(5,5,8,8-tetramethyl-3-propoxy-5,6,7,8-tetrahydronaphthalen-2-yl)octa-2,4,6-trienoic acid
PDB ligand accession: 754
DrugBank: n/a
PubChem: 6442223
ChEMBL: CHEMBL109581
InChI Key: HNODNXQAYXJFMQ-LQUSFLDPSA-N
SMILES: CCCOc1cc2c(cc1C(=CC=CC(=CC(=O)O)C)C)C(CCC2(C)C)(C)C

ClassyFire chemical classification:

List of proteins that are targets for 754

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P28700_754 P28700 n/a
2 P19793_754 P19793 n/a
3 P10826_754 P10826 n/a