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Attributes

UniProt ID
Protein Name
Galactokinase
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
PDB Ligand Accession
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.

Structure: 6TEP
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Color Legend
Unassigned regionsLigand / hetero atomse6tepA1e6tepA2e6tepB1e6tepB2e6tepC1e6tepC2e6tepD1e6tepD2
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B7GUI0DB16833ADP6tepe6tepA2A:1-228
B7GUI0DB16833ADP6tepe6tepB1B:1-228
B7GUI0DB16833ADP6tepe6tepC1C:1-228
B7GUI0DB16833ADP6tepe6tepD1D:2-228