Ligand name: Adenosine 5'-diphosphoric acid beta-[(3beta,4beta-dihydroxy-5beta-methoxytetrahydrofuran-2alpha-yl)methyl] estere
PDB ligand accession: RVK
DrugBank: n/a
PubChem: 132606504
ChEMBL: n/a
InChI Key: XNNSDOSOBTWHPT-DBXCYWGHSA-N
SMILES: COC1C(C(C(O1)COP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)n3cnc4c3ncnc4N)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein H3BCW1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7AQM Download Experimental e7aqmA1
e7aqmB1
ADP-ribosylglycohydrolase
ADP-ribosylglycohydrolase
LigPlot