DrugDomain logoDrugDomain

Attributes

UniProt ID
P00452
Protein Name
Ribonucleoside-diphosphate reductase 1 subunit alpha
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
DB16833
PDB Ligand Accession
ADP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)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.

Mol*
Structure: 5CNU
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Color Legend
Unassigned regionsLigand / hetero atomse5cnuA1e5cnuA2e5cnuA3e5cnuB1e5cnuB2e5cnuB3e5cnuC1e5cnuC2e5cnuC3e5cnuD1e5cnuD2e5cnuD3e5cnuE1e5cnuF1e5cnuG1e5cnuH1
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00452DB16833ADP5cnue5cnuA1A:215-736
P00452DB16833ADP5cnue5cnuA2A:100-221
P00452DB16833ADP5cnue5cnuB2B:222-736
P00452DB16833ADP5cnue5cnuB3B:100-221
P00452DB16833ADP5cnue5cnuC1C:222-736
P00452DB16833ADP5cnue5cnuC3C:100-221
P00452DB16833ADP5cnue5cnuD1D:222-736
P00452DB16833ADP5cnue5cnuD3D:100-221