Ligand name: [[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-sulfanyl-phosphoryl] phosphono hydrogen phosphate
PDB ligand accession: EOI
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BMDSOWJDBWVWQG-FMWWOLKHSA-N
SMILES: CC(Cn1cnc2c1ncnc2N)OCP(=O)(OP(=O)(O)OP(=O)(O)O)S
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P22887

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4CP5 Download Experimental e4cp5A1
e4cp5B1
e4cp5C1
e4cp5D1
e4cp5F1
e4cp5E1
e4cp5E1
e4cp5F1
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
LigPlot