DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ionotropic glutamate receptor bacterial homologue
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: 2PYY
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Color Legend
Unassigned regionsLigand / hetero atomse2pyyA1e2pyyA2e2pyyB1e2pyyB2e2pyyC1e2pyyC2
ECOD domains from experimental PDB structures interacting with ligand DB00142
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D0VWX9DB00142GLU2pyye2pyyA1A:88-182
D0VWX9DB00142GLU2pyye2pyyA2A:4-87,A:183-221
D0VWX9DB00142GLU2pyye2pyyB1B:4-87,B:183-226
D0VWX9DB00142GLU2pyye2pyyB2B:88-182
D0VWX9DB00142GLU2pyye2pyyC1C:88-182
D0VWX9DB00142GLU2pyye2pyyC2C:4-87,C:183-221