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}-[(1~{R},3~{S})-3-[3,5-bis(sulfanylmethyl)phenyl]-2,4-bis(oxidanylidene)cyclopentyl]pentanamide
PDB ligand accession: K9R
DrugBank: n/a
PubChem: 163359805
ChEMBL: n/a
InChI Key: UYYZXEJGUBQKBA-JSCGBJRHSA-N
SMILES: c1c(cc(cc1CS)C2C(=O)CC(C2=O)NC(=O)CCCCC3C4C(CS3)NC(=O)N4)CS
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
7ZXZ	Download	Experimental	e7zxzA1 e7zxzB1	Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot