DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9C8E7
Protein Name
Glutamate receptor 3.3
Ligand Name
METHIONINE
DrugBank ID
DB00134
PDB Ligand Accession
MET
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FFEARJCKVFRZRR-BYPYZUCNSA-N
SMILES
CSCCC(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.

Mol*
Structure: 6R8A
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Color Legend
Unassigned regionsLigand / hetero atomse6r8aA1e6r8aA2e6r8aB1e6r8aB2e6r8aC1e6r8aC2e6r8aD1e6r8aD2
ECOD domains from experimental PDB structures interacting with ligand DB00134
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9C8E7DB00134MET6r8ae6r8aA1A:101-201
Q9C8E7DB00134MET6r8ae6r8aA2A:3-100,A:202-243
Q9C8E7DB00134MET6r8ae6r8aB1B:3-100,B:202-243
Q9C8E7DB00134MET6r8ae6r8aB2B:101-201
Q9C8E7DB00134MET6r8ae6r8aC1C:3-100,C:202-243
Q9C8E7DB00134MET6r8ae6r8aC2C:101-201
Q9C8E7DB00134MET6r8ae6r8aD1D:3-100,D:202-239
Q9C8E7DB00134MET6r8ae6r8aD2D:101-201