Ligand name: (2E)-2-[({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)amino]-4-(methylsulfanyl)but-2-enoic acid
PDB ligand accession: 3LM
DrugBank: n/a
PubChem: 49852668
ChEMBL: n/a
InChI Key: LPFNPHQQDYAHKU-QDEBKDIKSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CNC(=CCSC)C(=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 3LM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P13254_3LM P13254 n/a
2 Q86D28_3LM Q86D28 n/a