Ligand name: 5'-(D-alanylamino)-5'-deoxyuridine
PDB ligand accession: 48C
DrugBank: n/a
PubChem: 91885384
ChEMBL: n/a
InChI Key: DKBBANYKDGGYBY-LODYRLCVSA-N
SMILES: CC(C(=O)NCC1C(C(C(O1)N2C=CC(=O)NC2=O)O)O)N

ClassyFire chemical classification:

List of proteins that are targets for 48C

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P16442_48C P16442 n/a