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Attributes

UniProt ID
Protein Name
NAD kinase 1
Ligand Name
5'-azido-8-[(2-{[2-(1H-benzimidazol-2-yl)ethyl]amino}-2-oxoethyl)sulfanyl]-5'-deoxyadenosine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QNDDYPVSXWRDOZ-QQRWZLOUSA-N
SMILES
c1ccc2c(c1)[nH]c(n2)CCNC(=O)CSc3nc4c(ncnc4n3C5C(C(C(O5)CN=[N+]=[N-])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.

Structure: 5DHR
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Color Legend
Unassigned regionsLigand / hetero atomse5dhrA1e5dhrA2e5dhrB1e5dhrB2e5dhrC1e5dhrC2e5dhrD1e5dhrD2
ECOD domains from experimental PDB structures interacting with ligand 5AJ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8Y8D7n/a5AJ5dhre5dhrA1A:1-95
Q8Y8D7n/a5AJ5dhre5dhrA2A:96-264
Q8Y8D7n/a5AJ5dhre5dhrB1B:96-267
Q8Y8D7n/a5AJ5dhre5dhrB2B:1-95
Q8Y8D7n/a5AJ5dhre5dhrC1C:96-263
Q8Y8D7n/a5AJ5dhre5dhrC2C:1-95
Q8Y8D7n/a5AJ5dhre5dhrD1D:1-95
Q8Y8D7n/a5AJ5dhre5dhrD2D:96-263