Ligand name: N-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)-L-threonine
PDB ligand accession: 2BO
DrugBank: n/a
PubChem: 71768361
ChEMBL: n/a
InChI Key: IZWQBQLGLAKRMN-XCBNKYQSSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CNC(C(C)O)C(=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 2BO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q5MCK9_2BO Q5MCK9 n/a
2 A7BFV6_2BO A7BFV6 n/a
3 E7U392_2BO E7U392 n/a
4 Q5M0B4_2BO Q5M0B4 n/a