Ligand name: 3-[[(1~{S},3~{S})-3-methylcyclohexyl]methyl]-6,8-bis(oxidanyl)isochromen-1-one
PDB ligand accession: D5F
DrugBank: n/a
PubChem: 146018251
ChEMBL: n/a
InChI Key: JSPLICPLSKXJBM-QWRGUYRKSA-N
SMILES: CC1CCCC(C1)CC2=Cc3cc(cc(c3C(=O)O2)O)O

ClassyFire chemical classification:

List of proteins that are targets for D5F

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 W7JP72_D5F W7JP72 n/a