Ligand name: (1R,2R,3E,5R,7R,8S,10S,13E,16R)-8-hydroxy-10-[(2S,3R,4E,6E,8E)-3-methoxy-4,8-dimethyl-9-(2-methyl-1,3-oxazol-4-yl)nona-4,6,8-trien-2-yl]-2,7-dimethyl-6,11,19-trioxatricyclo[14.3.1.0~5,7~]icosa-3,13-diene-12,18-dione
PDB ligand accession: 36L
DrugBank: n/a
PubChem: 23259244
ChEMBL: n/a
InChI Key: HZCHLCHTTHJHIL-OAMJKPACSA-N
SMILES: Cc1nc(co1)C=C(C)C=CC=C(C)C(C(C)C2CC(C3(C(O3)C=CC(C4CC(CC=CC(=O)O2)CC(=O)O4)C)C)O)OC

ClassyFire chemical classification:

List of proteins that are targets for 36L

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6B856_36L Q6B856 n/a