Ligand name: 6-(4-AMINO-4-HYDROXY-2-OXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-3-[3-AMINO-5-(N-METHYL-GUANIDINO)-PENT ANOYLAMINO]-3,6-DIHYDRO-2H-PYRAN-2-CARBOXYLIC ACID
PDB ligand accession: BST
DrugBank: DB04649
PubChem: 5287847
ChEMBL: n/a
InChI Key: MVFPGTZTOAHVBP-HXYLPHSESA-N
SMILES: CN(CCC(CC(=O)NC1C=CC(OC1C(=O)O)N2C=CC(NC2=O)(N)O)N)C(=N)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P78986

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1WN6	Download	Experimental	e1wn6A1 e1wn6A1 e1wn6B1	Cytidine deaminase-like Cytidine deaminase-like Cytidine deaminase-like	LigPlot