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Attributes

UniProt ID
Q9HTN2
Protein Name
Acetylglutamate kinase
Ligand Name
N-ACETYL-L-GLUTAMATE
DrugBank ID
DB04075
PDB Ligand Accession
NLG
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RFMMMVDNIPUKGG-YFKPBYRVSA-N
SMILES
CC(=O)NC(CCC(=O)O)C(=O)O
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 DB04075
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9HTN2DB04075NLG2bufe2bufA1A:4-300
Q9HTN2DB04075NLG2bufe2bufB1B:4-300
Q9HTN2DB04075NLG2bufe2bufD1D:4-300
Q9HTN2DB04075NLG2bufe2bufE1E:4-299
Q9HTN2DB04075NLG2bufe2bufF1F:4-299
Q9HTN2DB04075NLG2bufe2bufG1G:4-299
Q9HTN2DB04075NLG2bufe2bufH1H:4-297
Q9HTN2DB04075NLG2bufe2bufI1I:4-298
Q9HTN2DB04075NLG2bufe2bufK1K:4-298
Q9HTN2DB04075NLG2bufe2bufL1L:4-300