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 A0KIZ1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6IF8 Download Experimental e6if8A1
e6if8B1
e6if8A1
e6if8C1
e6if8D1
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
LigPlot
6K2Q Download Experimental e6k2qA1
e6k2qB1
e6k2qA1
e6k2qC1
e6k2qD1
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
LigPlot