Ligand name: N-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)-L-allothreonine
PDB ligand accession: 2BK
DrugBank: n/a
PubChem: 447013
ChEMBL: n/a
InChI Key: IZWQBQLGLAKRMN-XVKPBYJWSA-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 2BK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 E7U392_2BK E7U392 n/a
2 Q0K313_2BK Q0K313 n/a