Ligand name: (2Z,6E,10E)-13-[(2R)-6-hydroxy-2,8-dimethyl-3,4-dihydro-2H-1-benzopyran-2-yl]-2,6,10-trimethyltrideca-2,6,10-trienoic acid
PDB ligand accession: NQD
DrugBank: n/a
PubChem: 146014941
ChEMBL: n/a
InChI Key: QOFWRHWADNWKSU-HGPKLCRWSA-N
SMILES: Cc1cc(cc2c1OC(CC2)(C)CCC=C(C)CCC=C(C)CCC=C(C)C(=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for NQD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O75469_NQD O75469 n/a
2 P37231_NQD P37231 n/a