Ligand name: 5'-{[N-({(1S,2R)-2-[4-(carboxymethyl)benzene-1-carbonyl]cyclopentyl}acetyl)-L-gamma-glutamyl]amino}-2',5'-dideoxycytidine
PDB ligand accession: L6M
DrugBank: n/a
PubChem: 145915898
ChEMBL: n/a
InChI Key: JVRVDICAIPFWFZ-BONAQRLYSA-N
SMILES: c1cc(ccc1CC(=O)O)C(=O)C2CCCC2CC(=O)NC(CCC(=O)NCC3C(CC(O3)N4C=CC(=NC4=O)N)O)C(=O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P9WPQ5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6NWN	Download	Experimental	e6nwnA1 e6nwnB1 e6nwnC1 e6nwnD1	P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like	LigPlot