Ligand name: [6-methyl-5-oxidanyl-4-[(~{E})-[(1~{R})-1-phenylethyl]iminomethyl]pyridin-3-yl]methyl dihydrogen phosphate
PDB ligand accession: 6DF
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ZBWJIKYNMPWLJE-PBFYJAPKSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)C=NC(C)c2ccccc2)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A0A1C7D190

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5G09	Download	Experimental	e5g09A1 e5g09A2 e5g09B1 e5g09A1 e5g09B1 e5g09B2 e5g09C1 e5g09C2 e5g09D1 e5g09C2 e5g09D1 e5g09D2	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 C-terminal domain in some PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases C-terminal domain in some PLP-dependent transferases	LigPlot