DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
L-glutamate gamma-semialdehyde dehydrogenase
Ligand Name
D-PROLINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ONIBWKKTOPOVIA-SCSAIBSYSA-N
SMILES
C1CC(NC1)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.

Structure: 2EJ6
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Color Legend
Unassigned regionsLigand / hetero atomse2ej6A1e2ej6A2e2ej6B1e2ej6B2
ECOD domains from experimental PDB structures interacting with ligand DB02853
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5SI02DB02853DPR2ej6e2ej6A1A:291-516
Q5SI02DB02853DPR2ej6e2ej6A2A:1-290
Q5SI02DB02853DPR2ej6e2ej6B1B:1-290
Q5SI02DB02853DPR2ej6e2ej6B2B:291-516