DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Bifunctional glutamate/proline--tRNA ligase
Ligand Name
GLUTAMIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WHUUTDBJXJRKMK-VKHMYHEASA-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.

Structure: P07814_F1
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Color Legend
Unassigned regionsLigand / hetero atomsnD1nD2nD3nD4nD5nD9nD10nD11
ECOD domains from AlphaFold model interacting with ligand DB00142
UniProtDrugBankPDB LigandECOD DomainRange Definition
P07814DB00142GLUnD11-175
P07814DB00142GLUnD2176-425
P07814DB00142GLUnD3426-505, 626-650, 426-505, 626-650, 426-505, 626-650, 426-505,626-650
P07814DB00142GLUnD4506-600
P07814DB00142GLUnD5606-625, 651-705, 606-625, 651-705, 606-625, 651-705, 606-625,651-705
P07814DB00142GLUnD91016-1285
P07814DB00142GLUnD101286-1420
P07814DB00142GLUnD111421-1510