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-[(5-methylpyridin-2-yl)methylamino]ethyl]pentanamide
PDB ligand accession: X08
DrugBank: n/a
PubChem: 168477837
ChEMBL: n/a
InChI Key: OQHGPOCPZMPZKJ-BQFCYCMXSA-N
SMILES: Cc1ccc(nc1)CNCCNC(=O)CCCCC2C3C(CS2)NC(=O)N3
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
8P5Z	Download	Experimental	e8p5zA1 e8p5zD1 e8p5zB1 e8p5zC1	Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot