Ligand name: 8-bromoadenosine
PDB ligand accession: GBA
DrugBank: n/a
PubChem: 96544
ChEMBL: CHEMBL1775009
InChI Key: VJUPMOPLUQHMLE-UUOKFMHZSA-N
SMILES: c1nc(c2c(n1)n(c(n2)Br)C3C(C(C(O3)CO)O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P11021

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6DFO Download Experimental e6dfoA1
e6dfoA2
e6dfoB1
e6dfoB2
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
LigPlot