DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Excitatory amino acid transporter 1
Ligand Name
ASPARTIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CKLJMWTZIZZHCS-REOHCLBHSA-N
SMILES
C(C(C(=O)O)N)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5LLM
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Color Legend
Unassigned regionsLigand / hetero atomse5llmA1
ECOD domains from experimental PDB structures interacting with ligand DB00128
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P43003DB00128ASP5llme5llmA1A:37-147,A:171-187,A:213-487
P43003DB00128ASP5llue5lluA1A:39-141,A:180-490
P43003DB00128ASP5lm4e5lm4A1A:39-141,A:180-486
P43003DB00128ASP7awme7awmA1A:50-147,A:171-488
P43003DB00128ASP7awqe7awqA1A:31-146,A:170-488