DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glutamate transporter homolog )
Ligand Name
SERINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MTCFGRXMJLQNBG-REOHCLBHSA-N
SMILES
C(C(C(=O)O)N)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6BMI
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Color Legend
Unassigned regionsLigand / hetero atomse6bmiA1e6bmiB1e6bmiC1
ECOD domains from experimental PDB structures interacting with ligand DB00133
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O59010DB00133SER6bmie6bmiA1A:9-416
O59010DB00133SER6bmie6bmiB1B:9-416
O59010DB00133SER6bmie6bmiC1C:9-416