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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P16442

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4Y64 Download Experimental e4y64A1
Nucleotide-diphospho-sugar transferases
LigPlot