Ligand name: 3-(morpholin-4-ylmethyl)-1,5-dihydro-6H-[1,2]diazepino[4,5,6-cd]indol-6-one
PDB ligand accession: G9D
DrugBank: n/a
PubChem: 135482111
ChEMBL: n/a
InChI Key: VLZMFVRHOYPDFA-UHFFFAOYSA-N
SMILES: c1cc2c3c(c1)[nH]cc3C(=NNC2=O)CN4CCOCC4

ClassyFire chemical classification:

List of proteins that are targets for G9D

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q5EK40_G9D Q5EK40 n/a