Ligand name: N-[2-(2-hydroxy-5-nitrophenyl)ethyl]-5-[(3aS,4S,6aS)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanamide
PDB ligand accession: V8M
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: GGNOUTGIVZKNRF-KMFMINBZSA-N
SMILES: c1cc(c(cc1N(=O)=O)CCNC(=O)CCCCC2C3C(CS2)NC(=O)N3)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P02701

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6XND	Download	Experimental	e6xndA1 e6xndC1 e6xndB1 e6xndD1	Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot