Ligand name: ~{N}-[(2~{R},3~{R},4~{R},5~{S},6~{R})-6-(hydroxymethyl)-4,5-bis(oxidanyl)-2-[(4-oxidanylidene-3~{H}-pyrido[1,2-a]pyrimidin-2-yl)methoxy]oxan-3-yl]ethanamide
PDB ligand accession: ZH8
DrugBank: n/a
PubChem: 168451762
ChEMBL: n/a
InChI Key: IMUQPAHFXRVTMB-JSPVNYKOSA-O
SMILES: CC(=O)NC1C(C(C(OC1OCC2=Nc3cccc[n+]3C(=O)C2)CO)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A3I4HTM2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8GFE	Download	Experimental	e8gfeA1 e8gfeA2	Lysozyme-like Repetitive alpha hairpins	LigPlot