Ligand name: 2-[({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)AMINO]ACRYLIC ACID
PDB ligand accession: P1T
DrugBank: n/a
PubChem: 15942668
ChEMBL: n/a
InChI Key: BXUDKFHCAMQSRX-UHFFFAOYSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CNC(=C)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 P1T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A125YSJ9_P1T	A0A125YSJ9	n/a
2	A6QDA0_P1T	A6QDA0	n/a
3	Q01594_P1T	Q01594	n/a
4	P9WFX9_P1T	P9WFX9	n/a
5	P32582_P1T	P32582	n/a
6	P32929_P1T	P32929	n/a
7	Q9VRD9_P1T	Q9VRD9	n/a
8	P0A2K1_P1T	P0A2K1	n/a