DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Excitatory amino acid transporter 3
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

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Structure: 8CTC
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Color Legend
Unassigned regionsLigand / hetero atomse8ctcA1e8ctcB1e8ctcC1
ECOD domains from experimental PDB structures interacting with ligand DB00142
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P43005DB00142GLU8ctce8ctcA1A:17-153,A:203-470
P43005DB00142GLU8ctce8ctcB1B:17-153,B:203-470
P43005DB00142GLU8ctce8ctcC1C:17-153,C:203-470
P43005DB00142GLU8ctde8ctdA1A:15-153,A:203-470