DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glutamate receptor 1
Ligand Name
ALANINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QNAYBMKLOCPYGJ-REOHCLBHSA-N
SMILES
CC(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: 4IO5
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Color Legend
Unassigned regionsLigand / hetero atomse4io5A1e4io5A2e4io5B1e4io5B2
ECOD domains from experimental PDB structures interacting with ligand DB00160
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
E9P5T5DB00160ALA4io5e4io5A1A:105-205
E9P5T5DB00160ALA4io5e4io5A2A:1-104,A:206-248
E9P5T5DB00160ALA4io5e4io5B1B:1-104,B:206-248
E9P5T5DB00160ALA4io5e4io5B2B:105-205