Ligand name: 5-[(3~{a}~{S},4~{S},6~{a}~{R})-2-oxidanylidene-1,3,3~{a},4,6,6~{a}-hexahydrothieno[3,4-d]imidazol-4-yl]-~{N}-[2-[6-(dimethylamino)-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethyl]pentanamide
PDB ligand accession: N9O
DrugBank: n/a
PubChem: 164885966
ChEMBL: n/a
InChI Key: WAGQBAHKYBJEAZ-LEDOBFOHSA-N
SMILES: CN(C)c1ccc2c3c1cccc3C(=O)N(C2=O)CCNC(=O)CCCCC4C5C(CS4)NC(=O)N5
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P22629

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8AQJ	Download	Experimental	e8aqjA1	Lipocalins/Streptavidin	LigPlot
8AQD	Download	Experimental	e8aqdA1	Lipocalins/Streptavidin	LigPlot