Ligand name: (2R,4S,6R)-4-amino-4,6-dimethyl-5-oxotetrahydro-2H-pyran-2-yl [(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl]methyl dihydrogen diphosphate (non-preferred name)
PDB ligand accession: JHZ
DrugBank: n/a
PubChem: 15519421
ChEMBL: n/a
InChI Key: LXNLHPYBLNFMEH-XXXNSVIPSA-N
SMILES: CC1C(=O)C(CC(O1)OP(=O)(O)OP(=O)(O)OCC2C(CC(O2)N3C=C(C(=O)NC3=O)C)O)(C)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein B5L6K6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4E2W Download Experimental e4e2wA1
e4e2wA2
e4e2wA3
Rossmann-like
Rubredoxin-like
Rossmann-like
LigPlot
3NDJ Download Experimental e3ndjA1
e3ndjA2
e3ndjA3
Rossmann-like
Rossmann-like
Rubredoxin-like
LigPlot
4E31 Download Experimental e4e31A1
e4e31A2
e4e31A3
Rossmann-like
Rossmann-like
Rubredoxin-like
LigPlot
4E2Y Download Experimental e4e2yA1
e4e2yA3
Rossmann-like
Rossmann-like
LigPlot
4E2Z Download Experimental e4e2zA1
e4e2zA2
e4e2zA3
Rubredoxin-like
Rossmann-like
Rossmann-like
LigPlot