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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q6PL18

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5QXJ Download Experimental e5qxjA1
Bromodomain-like
LigPlot