DrugDomain logoDrugDomain

Attributes

UniProt ID
Q6V1L5
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: 2JJ4
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Color Legend
Unassigned regionsLigand / hetero atomse2jj4A1e2jj4B1e2jj4C1e2jj4D1e2jj4E1e2jj4F1
ECOD domains from experimental PDB structures interacting with ligand DB04075
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6V1L5DB04075NLG2jj4e2jj4A1A:8-291
Q6V1L5DB04075NLG2jj4e2jj4B1B:8-291
Q6V1L5DB04075NLG2v5he2v5hA1A:8-291
Q6V1L5DB04075NLG2v5he2v5hB1B:8-296
Q6V1L5DB04075NLG2v5he2v5hC1C:8-291
Q6V1L5DB04075NLG2v5he2v5hD1D:8-293
Q6V1L5DB04075NLG2v5he2v5hE1E:8-293
Q6V1L5DB04075NLG2v5he2v5hF1F:6-292