Ligand name: (5S)-5-[(6R)-6-hydroxy-6-methyl-5-oxooctyl]furan-2(5H)-one
PDB ligand accession: XVR
DrugBank: n/a
PubChem: 56833588
ChEMBL: n/a
InChI Key: UOBYXVHBYDUQMN-GXFFZTMASA-N
SMILES: CCC(C)(C(=O)CCCCC1C=CC(=O)O1)O

ClassyFire chemical classification:

List of proteins that are targets for XVR

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q82H41_XVR Q82H41 n/a