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Attributes

UniProt ID
Q9HTN2
Protein Name
Acetylglutamate 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: 2BUF
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Color Legend
Unassigned regionsLigand / hetero atomse2bufA1e2bufB1e2bufC1e2bufD1e2bufE1e2bufF1e2bufG1e2bufH1e2bufI1e2bufJ1e2bufK1e2bufL1
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9HTN2DB16833ADP2bufe2bufB1B:4-300
Q9HTN2DB16833ADP2bufe2bufC1C:4-300
Q9HTN2DB16833ADP2bufe2bufD1D:4-300
Q9HTN2DB16833ADP2bufe2bufE1E:4-299
Q9HTN2DB16833ADP2bufe2bufF1F:4-299
Q9HTN2DB16833ADP2bufe2bufG1G:4-299
Q9HTN2DB16833ADP2bufe2bufH1H:4-297
Q9HTN2DB16833ADP2bufe2bufI1I:4-298
Q9HTN2DB16833ADP2bufe2bufJ1J:4-298
Q9HTN2DB16833ADP2bufe2bufL1L:4-300