DrugDomain logoDrugDomain

Attributes

UniProt ID
Q88K39
Protein Name
Glutaminase-asparaginase
Ligand Name
D-GLUTAMIC ACID
DrugBank ID
DB02517
PDB Ligand Accession
DGL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WHUUTDBJXJRKMK-GSVOUGTGSA-N
SMILES
C(CC(=O)O)C(C(=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: 6WYZ
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Color Legend
Unassigned regionsLigand / hetero atomse6wyzA1e6wyzA2e6wyzB1e6wyzB2e6wyzC1e6wyzC2e6wyzD1e6wyzD2
ECOD domains from experimental PDB structures interacting with ligand DB02517
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q88K39DB02517DGL6wyze6wyzA1A:9-219
Q88K39DB02517DGL6wyze6wyzA2A:220-337
Q88K39DB02517DGL6wyze6wyzB1B:8-219
Q88K39DB02517DGL6wyze6wyzB2B:220-337
Q88K39DB02517DGL6wyze6wyzC1C:220-337
Q88K39DB02517DGL6wyze6wyzC2C:8-219
Q88K39DB02517DGL6wyze6wyzD1D:9-219
Q88K39DB02517DGL6wyze6wyzD2D:220-337