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Attributes

UniProt ID
P00452
Protein Name
Ribonucleoside-diphosphate reductase 1 subunit alpha
Ligand Name
URIDINE-5'-DIPHOSPHATE
DrugBank ID
DB03435
PDB Ligand Accession
UDP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XCCTYIAWTASOJW-XVFCMESISA-N
SMILES
C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 5CNT
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Color Legend
Unassigned regionsLigand / hetero atomse5cntA2e5cntA3e5cntA4e5cntB1e5cntB2e5cntB3e5cntC1e5cntC2e5cntC3e5cntD1e5cntD2e5cntD3e5cntE1e5cntF1e5cntG1e5cntH1
ECOD domains from experimental PDB structures interacting with ligand DB03435
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00452DB03435UDP5cnte5cntA2A:222-737
P00452DB03435UDP5cnte5cntA3A:100-221
P00452DB03435UDP5cnte5cntB2B:222-737
P00452DB03435UDP5cnte5cntB3B:100-221
P00452DB03435UDP5cnte5cntC1C:222-737
P00452DB03435UDP5cnte5cntC3C:100-221
P00452DB03435UDP5cnte5cntD1D:222-736
P00452DB03435UDP5cnte5cntD2D:100-221