Ligand name: N~2~-({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)-D-ORNITHINE
PDB ligand accession: ORX
DrugBank: n/a
PubChem: 447380
ChEMBL: n/a
InChI Key: OIRLUPUXIUAWOH-LLVKDONJSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CNC(CCCN)C(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Pyridoxamines

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
8D5R	Download	Experimental	e8d5rA1 e8d5rA2 e8d5rB1 e8d5rA1 e8d5rA2 e8d5rB1 e8d5rB2	cradle loop barrel TIM beta/alpha-barrel cradle loop barrel cradle loop barrel TIM beta/alpha-barrel cradle loop barrel TIM beta/alpha-barrel	LigPlot