Ligand name: N-[2-(2-methoxy-1H-dipyrido[2,3-a:3',2'-e]pyrrolizin-11-yl)ethyl]furan-2-carboxamide
PDB ligand accession: 4X4
DrugBank: n/a
PubChem: 53317683
ChEMBL: n/a
InChI Key: WIMLBKFZRMRSHL-UHFFFAOYSA-N
SMILES: COc1ccc2c([nH]1)c(c3n2cc4c3nccc4)CCNC(=O)c5ccco5
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P16083

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3OX3 Download Experimental e3ox3A1
e3ox3B1
Flavodoxin-like
Flavodoxin-like
LigPlot