Ligand name: [3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YLMETHYL]-SERINE
PDB ligand accession: PLS
DrugBank: n/a
PubChem: 444550
ChEMBL: n/a
InChI Key: ODVKKQWXKRZJLG-VIFPVBQESA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CNC(CO)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 PLS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A2K1_PLS	P0A2K1	n/a
2	I7H6W6_PLS	I7H6W6	n/a
3	O23254_PLS	O23254	n/a
4	A6BMJ3_PLS	A6BMJ3	n/a
5	Q93UV0_PLS	Q93UV0	n/a
6	G7ILW0_PLS	G7ILW0	n/a
7	A7BFV6_PLS	A7BFV6	n/a
8	P9WP51_PLS	P9WP51	n/a
9	Q8U093_PLS	Q8U093	n/a
10	A0A133CK16_PLS	A0A133CK16	n/a
11	O15269_PLS	O15269	n/a
12	Q94C74_PLS	Q94C74	n/a