Ligand name: (11aS)-6-(4-fluorobenzyl)-5,6,11,11a-tetrahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indole-1,3(2H)-dione
PDB ligand accession: 4O3
DrugBank: n/a
PubChem: 91936959
ChEMBL: n/a
InChI Key: LRGAZQBFSHLAGN-KRWDZBQOSA-N
SMILES: c1ccc2c(c1)c3c(n2Cc4ccc(cc4)F)CN5C(C3)C(=O)NC5=O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q13822

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4ZGA Download Experimental e4zgaA6
Alkaline phosphatase-like
LigPlot