DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Vitamin B12-dependent ribonucleotide reductase
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

Interactive Mol* view for the current protein-molecule pair.

Structure: 3O0Q
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Color Legend
Unassigned regionsLigand / hetero atomse3o0qA1e3o0qA3e3o0qB1e3o0qB3
ECOD domains from experimental PDB structures interacting with ligand DB00640
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O33839DB00640ADN3o0qe3o0qA1A:130-633
O33839DB00640ADN3o0qe3o0qB1B:130-633