Ligand name: Adenosine
PDB ligand accession: ADN
DrugBank: DB00640
InChI Key: OIRDTQYFTABQOQ-KQYNXXCUSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CO)O)O)N
Drug action: agonist

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0DMS8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P0DMS8 Download Predicted P0DMS8_F1_nD1
Family A G protein-coupled receptor-like