Ligand name: (2S)-2-[[(2R)-2-[(2R,3R,4R,5S,6R)-3-acetamido-2-[[[(2R,3S,4R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-6-(hydroxymethyl)-5-oxidanyl-oxan-4-yl]oxypropanoyl]amino]-3-oxidanyl-propanoic acid
PDB ligand accession: 87E
DrugBank: n/a
PubChem: 162371038
ChEMBL: n/a
InChI Key: IACRIBHKJKCIBJ-KWWGHZHGSA-N
SMILES: CC(C(=O)NC(CO)C(=O)O)OC1C(C(OC(C1O)CO)OP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)NC(=O)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P33644

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7W1G	Download	Experimental	e7w1gC1 e7w1gD1	CNF1/YfiH-like putative cysteine hydrolases CNF1/YfiH-like putative cysteine hydrolases	LigPlot