Ligand name: (3aS,8S,9aS)-10-methyl-4-oxo-1,4,6,8,9,9a-hexahydro-3a,8-epiminocyclohepta[1,2-c:4,5-c']dipyrrole-2(3H)-carbaldehyde
PDB ligand accession: RGV
DrugBank: n/a
PubChem: 146018225
ChEMBL: n/a
InChI Key: HQZKECRFEYSMAO-LJUAHTATSA-N
SMILES: CN1C2CC3C1(CN(C3)C=O)C(=O)c4c2c[nH]c4

ClassyFire chemical classification:

List of proteins that are targets for RGV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6PL18_RGV Q6PL18 n/a