Ligand name: (1~{R},9~{S})-5-(3-oxidanylpropyl)-7,11-diazatricyclo[7.3.1.0^{2,7}]trideca-2,4-dien-6-one
PDB ligand accession: MXQ
DrugBank: n/a
PubChem: 145946088
ChEMBL: n/a
InChI Key: JXEXVCIRYVIYEW-CMPLNLGQSA-N
SMILES: C1C2CNCC1C3=CC=C(C(=O)N3C2)CCCO

ClassyFire chemical classification:

List of proteins that are targets for MXQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8WSF8_MXQ Q8WSF8 n/a