Ligand name: ethyl (7~{S})-15-methoxy-12-oxidanylidene-2,4,11-triazatetracyclo[11.4.0.0^{2,6}.0^{7,11}]heptadeca-1(17),3,5,13,15-pentaene-5-carboxylate
PDB ligand accession: QMJ
DrugBank: n/a
PubChem: 5311203
ChEMBL: CHEMBL52030
InChI Key: YKYOQIXTECBVBB-AWEZNQCLSA-N
SMILES: CCOC(=O)c1c2n(cn1)-c3ccc(cc3C(=O)N4C2CCC4)OC

ClassyFire chemical classification:

List of proteins that are targets for QMJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P31644_QMJ P31644 n/a