Ligand name: (4R,7aR,12bS)-7,9-dimethoxy-3-methyl-2,4,7a,13-tetrahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline
PDB ligand accession: D4R
DrugBank: n/a
PubChem: 5324289
ChEMBL: CHEMBL403893
InChI Key: FQXXSQDCDRQNQE-VMDGZTHMSA-N
SMILES: CN1CCC23c4c5ccc(c4OC2C(=CC=C3C1C5)OC)OC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A2U9GGW3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6KA2 Download Experimental e6ka2A1
e6ka2B1
e6ka2C1
TBP-like
TBP-like
TBP-like
LigPlot