Ligand name: L-Serine, N-[[3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]-4-pyridinyl]methylene]
PDB ligand accession: EVM
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: JFLJYKRWFQAEDK-QLKAYGNNSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)C=N[C-](CO)C(=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for EVM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q5MCK9_EVM Q5MCK9 n/a
2 P32582_EVM P32582 n/a