Attributes
UniProt ID
Protein Name
deleted
Ligand Name
ADENOSINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OIRDTQYFTABQOQ-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CO)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3VAQ
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Color Legend
Unassigned regionsLigand / hetero atomse3vaqA1e3vaqB2
ECOD domains from experimental PDB structures interacting with ligand DB00640