Ligand name: [[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [(2~{R},3~{R},4~{R},5~{S})-4-[(~{E})-but-2-enoxy]-3,5-bis(oxidanyl)oxolan-2-yl]methyl hydrogen phosphate
PDB ligand accession: KMQ
DrugBank: n/a
PubChem: 146035901
ChEMBL: n/a
InChI Key: JOKNWQJJLFYBKK-YVAUJSGTSA-N
SMILES: CC=CCOC1C(C(OC1O)COP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)n3cnc4c3ncnc4N)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P75960

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6RXQ Download Experimental e6rxqA1
e6rxqA2
e6rxqB1
e6rxqB2
e6rxqC1
e6rxqC2
e6rxqD1
e6rxqD2
Rossmann-like
Rubredoxin-like
Rossmann-like
Rubredoxin-like
Rubredoxin-like
Rossmann-like
Rossmann-like
Rubredoxin-like
LigPlot
6RXR Download Experimental e6rxrA1
e6rxrA2
e6rxrB1
e6rxrB2
e6rxrC1
e6rxrC2
e6rxrD1
e6rxrD2
Rubredoxin-like
Rossmann-like
Rubredoxin-like
Rossmann-like
Rossmann-like
Rubredoxin-like
Rossmann-like
Rubredoxin-like
LigPlot