Ligand name: ADENINE
PDB ligand accession: ADE
DrugBank: DB00173
PubChem: 190
ChEMBL: CHEMBL226345
InChI Key: GFFGJBXGBJISGV-UHFFFAOYSA-N
SMILES: c1[nH]c2c(n1)c(ncn2)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P09989

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1GIU Download Experimental e1giuA1
RIP/Polo-box domain
LigPlot
1NLI Download Experimental e1nliA1
RIP/Polo-box domain
LigPlot
1QD2 Download Experimental e1qd2A1
RIP/Polo-box domain
LigPlot