Ligand name: (E)-N-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene)-D-tryptophan
PDB ligand accession: VB4
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: MFRRQHVPLFTBMS-KCBMDGGTSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)C=NC(Cc2c[nH]c3c2cccc3)C(=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for VB4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0A2K1_VB4 P0A2K1 n/a