Ligand name: inosine diphosphate ribose
PDB ligand accession: R7I
DrugBank: n/a
PubChem: 134828611;135567458;
ChEMBL: n/a
InChI Key: GKBLKKRZILWFNP-ZQSHOCFMSA-N
SMILES: c1nc2c(n1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)O)O)O)O)O)N=CNC2=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
6HOZ Download Experimental e6hozA1
e6hozB1
ADP-ribosylglycohydrolase
ADP-ribosylglycohydrolase
LigPlot