Ligand name: (2S,3S)-3-methyl-2-[[2-methyl-3-oxidanyl-5-(phosphonooxymethyl)pyridin-4-yl]methylamino]pentanoic acid
PDB ligand accession: 7VO
DrugBank: n/a
PubChem: 69002410
ChEMBL: n/a
InChI Key: GZZDWFDWHXPWJK-UFBFGSQYSA-N
SMILES: CCC(C)C(C(=O)O)NCc1c(cnc(c1O)C)COP(=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 M1GRN3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5WYA	Download	Experimental	e5wyaA1 e5wyaA2 e5wyaB2 e5wyaA2 e5wyaB1 e5wyaB2 e5wyaC1 e5wyaC2 e5wyaD1 e5wyaC1 e5wyaD1 e5wyaD2	C-terminal domain in some PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases C-terminal domain in some PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases C-terminal domain in some PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases C-terminal domain in some PLP-dependent transferases	LigPlot