Ligand name: (1~{R},10~{R},12~{S})-15-oxa-8-azatetracyclo[8.5.0.0^{1,12}.0^{2,7}]pentadeca-2(7),3,5-trien-9-one
PDB ligand accession: JRP
DrugBank: n/a
PubChem: 101548778
ChEMBL: n/a
InChI Key: OZWFNGUWVOXWOF-DVYJOKAKSA-N
SMILES: c1ccc2c(c1)C34C(CCO3)CC4C(=O)N2

ClassyFire chemical classification:

List of proteins that are targets for JRP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q7SIG4_JRP Q7SIG4 n/a