Ligand name: N~2~-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)-D-lysine
PDB ligand accession: R1O
DrugBank: n/a
PubChem: 165430673
ChEMBL: n/a
InChI Key: GQMAOPRRHWJXFB-GFCCVEGCSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CNC(CCCCN)C(=O)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q8ZNC4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8D88	Download	Experimental	e8d88A1 e8d88A2 e8d88B1 e8d88A1 e8d88A2 e8d88B1 e8d88B2	TIM beta/alpha-barrel cradle loop barrel cradle loop barrel TIM beta/alpha-barrel cradle loop barrel cradle loop barrel TIM beta/alpha-barrel	LigPlot