Ligand name: 2-[hydroxy(4-hydroxybutyl)amino]-2-oxoethyl dihydrogen phosphate
PDB ligand accession: TD3
DrugBank: n/a
PubChem: 46943420
ChEMBL: CHEMBL1236227
InChI Key: XYJLIJWOOPZDNB-UHFFFAOYSA-N
SMILES: C(CCO)CN(C(=O)COP(=O)(O)O)O

ClassyFire chemical classification:

List of proteins that are targets for TD3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 D0IR47_TD3 D0IR47 n/a