Ligand name: 3-(cyclohexylmethyl)-6,8-bis(oxidanyl)isochromen-1-one
PDB ligand accession: D5O
DrugBank: n/a
PubChem: 146018252
ChEMBL: n/a
InChI Key: ZYQPLLMXINVPHW-UHFFFAOYSA-N
SMILES: c1c(cc(c2c1C=C(OC2=O)CC3CCCCC3)O)O

ClassyFire chemical classification:

List of proteins that are targets for D5O

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 W7JP72_D5O W7JP72 n/a