Ligand name: (2~{S})-2-azanyl-4-[[(2~{S},3~{S},4~{R},5~{R})-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl-methyl-$l^{3}-sulfanyl]butanoic acid
PDB ligand accession: YQP
DrugBank: n/a
PubChem: 162677699
ChEMBL: n/a
InChI Key: HBPDMWXHIXRRKQ-GGUSWIIGSA-N
SMILES: C=S(CCC(C(=O)O)N)CC1C(C(C(O1)N2C=CC(=O)NC2=O)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P31153

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7LNH	Download	Experimental	e7lnhA1 e7lnhA2 e7lnhA3 e7lnhB1 e7lnhB2 e7lnhB3	Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like	LigPlot