Ligand name: chloro{di-tert-butyl[2-({5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoyl}amino)ethyl]-lambda~5~-phosphanyl}(1-phenylprop-1-ene-1,3-diyl-kappa~2~C~1~,C~3~)palladium
PDB ligand accession: SVP
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: VFIKYJJBNYQPLX-CRZSKOOBSA-N
SMILES: CC(C)(C)[P](CCNC(=O)CCCCC1C2C(CS1)NC(=O)N2)(C(C)(C)C)[Pd]3(CC=C3c4ccccc4)Cl
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
5CSE	Download	Experimental	e5cseA1 e5cseB1	Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot