Ligand name: (2E)-2-[({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)imino]but-3-enoic acid
PDB ligand accession: WBJ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ILCWREDNKMRIGC-GXDHUFHOSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CN=C(C=C)C(=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for WBJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 S0DUX5_WBJ S0DUX5 n/a
2 Q9WZY4_WBJ Q9WZY4 n/a