DrugDomain logoDrugDomain

Attributes

UniProt ID
Q88K39
Protein Name
Glutaminase-asparaginase
Ligand Name
CITRIC ACID
DrugBank ID
DB04272
PDB Ligand Accession
CIT
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KRKNYBCHXYNGOX-UHFFFAOYSA-N
SMILES
C(C(=O)O)C(CC(=O)O)(C(=O)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: 6WZ8
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Color Legend
Unassigned regionsLigand / hetero atomse6wz8A1e6wz8A2e6wz8B1e6wz8B2e6wz8C1e6wz8C2e6wz8D1e6wz8D2
ECOD domains from experimental PDB structures interacting with ligand DB04272
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q88K39DB04272CIT6wz8e6wz8A1A:8-219
Q88K39DB04272CIT6wz8e6wz8A2A:220-337
Q88K39DB04272CIT6wz8e6wz8B1B:8-219
Q88K39DB04272CIT6wz8e6wz8B2B:220-337
Q88K39DB04272CIT6wz8e6wz8C1C:220-337
Q88K39DB04272CIT6wz8e6wz8C2C:8-219
Q88K39DB04272CIT6wz8e6wz8D1D:8-219
Q88K39DB04272CIT6wz8e6wz8D2D:220-337