Ligand name: (E)-N-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene)-L-serine
PDB ligand accession: KOU
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ZTQZHYMXYBDMIL-BIMOUXMDSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)C=NC(CO)C(=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for KOU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9VRD9_KOU Q9VRD9 n/a
2 A0A162EFJ4_KOU A0A162EFJ4 n/a
3 P0A2K1_KOU P0A2K1 n/a
4 Q5H4T8_KOU Q5H4T8 n/a