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 J9VRT5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6XR5 Download Experimental e6xr5A2
e6xr5B2
e6xr5D2
e6xr5E2
e6xr5H2
Ribosomal protein S5 domain 2-like
Ribosomal protein S5 domain 2-like
Ribosomal protein S5 domain 2-like
Ribosomal protein S5 domain 2-like
Ribosomal protein S5 domain 2-like
LigPlot