Ligand name: 4-amino-1-{2-deoxy-5-O-[(R)-hydroxy(phosphonooxy)phosphoryl]-beta-L-erythro-pentofuranosyl}pyrimidin-2(1H)-one
PDB ligand accession: LTP
DrugBank: n/a
PubChem: 56846361
ChEMBL: n/a
InChI Key: FTDHDKPUHBLBTL-CHKWXVPMSA-N
SMILES: C1C(C(OC1N2C=CC(=NC2=O)N)COP(=O)(O)OP(=O)(O)O)O

ClassyFire chemical classification:

List of proteins that are targets for LTP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q97W02_LTP Q97W02 n/a