DrugDomain logoDrugDomain

Attributes

UniProt ID
P00452
Protein Name
Ribonucleoside-diphosphate reductase 1 subunit alpha
Ligand Name
2'-DEOXYADENOSINE 5'-TRIPHOSPHATE
DrugBank ID
DB03222
PDB Ligand Accession
DTP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SUYVUBYJARFZHO-RRKCRQDMSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3CC(C(O3)COP(=O)(O)OP(=O)(O)OP(=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: 3UUS
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Color Legend
Unassigned regionsLigand / hetero atomse3uusA1e3uusA2e3uusA3e3uusB2e3uusB3e3uusB4e3uusC1e3uusC2e3uusC3e3uusD1e3uusD2e3uusD3e3uusE1e3uusF1e3uusG1e3uusH1
ECOD domains from experimental PDB structures interacting with ligand DB03222
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00452DB03222DTP3uuse3uusA2A:222-737
P00452DB03222DTP3uuse3uusB2B:222-737
P00452DB03222DTP3uuse3uusC2C:222-737
P00452DB03222DTP3uuse3uusD2D:222-737
P00452DB03222DTP4erme4ermA2A:218-736
P00452DB03222DTP4erme4ermB2B:215-733
P00452DB03222DTP4erme4ermC2C:215-733
P00452DB03222DTP4erme4ermD2D:215-733
P00452DB03222DTP5cnse5cnsA1A:215-736
P00452DB03222DTP5cnse5cnsB1B:222-737
P00452DB03222DTP5cnse5cnsC2C:215-736
P00452DB03222DTP5cnse5cnsD2D:222-737
P00452DB03222DTP5cnte5cntA2A:222-737
P00452DB03222DTP5cnte5cntB2B:222-737
P00452DB03222DTP5cnte5cntC1C:222-737
P00452DB03222DTP5cnte5cntD1D:222-736