Ligand name: N-({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)-L-CYSTEINE
PDB ligand accession: C6P
DrugBank: n/a
PubChem: 24752841
ChEMBL: n/a
InChI Key: FPVGQJHHLSVHOT-VIFPVBQESA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CNC(CS)C(=O)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for C6P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O32164_C6P	O32164	n/a
2	P77444_C6P	P77444	n/a
3	A0A1I5NEH3_C6P	A0A1I5NEH3	n/a
4	O25008_C6P	O25008	n/a
5	Q95VY4_C6P	Q95VY4	n/a
6	I1L6I6_C6P	I1L6I6	n/a