DrugDomain logoDrugDomain

Attributes

UniProt ID
P00452
Protein Name
Ribonucleoside-diphosphate reductase 1 subunit alpha
Ligand Name
CYTIDINE-5'-DIPHOSPHATE
DrugBank ID
DB04555
PDB Ligand Accession
CDP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZWIADYZPOWUWEW-XVFCMESISA-N
SMILES
C1=CN(C(=O)N=C1N)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: 5CNS
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Color Legend
Unassigned regionsLigand / hetero atomse5cnsA1e5cnsA2e5cnsA3e5cnsB1e5cnsB2e5cnsB3e5cnsC1e5cnsC2e5cnsC3e5cnsD2e5cnsD3e5cnsD4e5cnsE1e5cnsF1e5cnsG1e5cnsH1
ECOD domains from experimental PDB structures interacting with ligand DB04555
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00452DB04555CDP5cnse5cnsA1A:215-736
P00452DB04555CDP5cnse5cnsA3A:100-221
P00452DB04555CDP5cnse5cnsB1B:222-737
P00452DB04555CDP5cnse5cnsB2B:100-221
P00452DB04555CDP5cnse5cnsC1C:100-221
P00452DB04555CDP5cnse5cnsC2C:215-736
P00452DB04555CDP5cnse5cnsD2D:222-737
P00452DB04555CDP5cnse5cnsD3D:100-221