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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q97W02

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4QWC Download Experimental e4qwcA3
e4qwcA4
e4qwcD3
e4qwcD4
Alpha-beta plaits
Hypothetical protein Ta1206-like
Alpha-beta plaits
Hypothetical protein Ta1206-like
LigPlot