DrugDomain logoDrugDomain

Attributes

UniProt ID
Q5HFV4
Protein Name
Nucleoside diphosphate kinase
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: 3Q8U
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Color Legend
Unassigned regionsLigand / hetero atomse3q8uA1e3q8uB1e3q8uC1e3q8uD1e3q8uE1e3q8uF1
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5HFV4DB16833ADP3q8ue3q8uA1A:1-149
Q5HFV4DB16833ADP3q8ue3q8uB1B:1-149
Q5HFV4DB16833ADP3q8ue3q8uC1C:1-149
Q5HFV4DB16833ADP3q8ue3q8uD1D:1-149
Q5HFV4DB16833ADP3q8ue3q8uE1E:1-149
Q5HFV4DB16833ADP3q8ue3q8uF1F:1-149
Q5HFV4DB16833ADP3q8ye3q8yA1A:1-149
Q5HFV4DB16833ADP3q8ye3q8yB1B:1-149
Q5HFV4DB16833ADP3q8ye3q8yD1D:1-149
Q5HFV4DB16833ADP3q8ye3q8yE1E:1-149
Q5HFV4DB16833ADP3q8ye3q8yG1G:1-149
Q5HFV4DB16833ADP3q8ye3q8yH1H:1-149