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Attributes

UniProt ID
Protein Name
NAD kinase 1
Ligand Name
8-({2-oxo-2-[(2-phenylethyl)amino]ethyl}sulfanyl)adenosine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WAETXEWYOOCYCX-BGIGGGFGSA-N
SMILES
c1ccc(cc1)CCNC(=O)CSc2nc3c(ncnc3n2C4C(C(C(O4)CO)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: 5DHP
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Color Legend
Unassigned regionsLigand / hetero atomse5dhpA1e5dhpA2e5dhpB1e5dhpB2e5dhpC1e5dhpC2e5dhpD1e5dhpD2
ECOD domains from experimental PDB structures interacting with ligand 5AQ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8Y8D7n/a5AQ5dhpe5dhpA1A:1-95
Q8Y8D7n/a5AQ5dhpe5dhpA2A:96-264
Q8Y8D7n/a5AQ5dhpe5dhpB1B:96-267
Q8Y8D7n/a5AQ5dhpe5dhpB2B:1-95
Q8Y8D7n/a5AQ5dhpe5dhpC1C:1-95
Q8Y8D7n/a5AQ5dhpe5dhpC2C:96-263
Q8Y8D7n/a5AQ5dhpe5dhpD1D:2-95
Q8Y8D7n/a5AQ5dhpe5dhpD2D:96-263