Ligand name: 4-AMINO-1-(2-DEOXY-BETA-L-ERYTHRO-PENTOFURANOSYL)PYRIMIDIN-2(1H)-ONE
PDB ligand accession: LDC
DrugBank: n/a
PubChem: 159354
ChEMBL: CHEMBL554563
InChI Key: CKTSBUTUHBMZGZ-CHKWXVPMSA-N
SMILES: C1C(C(OC1N2C=CC(=NC2=O)N)CO)O

ClassyFire chemical classification:

List of proteins that are targets for LDC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P27707_LDC P27707 n/a