DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Metabotropic glycine receptor
Ligand Name
1,2-dioleoyl-sn-glycero-3-phosphoethanolamine
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MWRBNPKJOOWZPW-NYVOMTAGSA-N
SMILES
CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCC=CCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 7SHF
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Color Legend
Unassigned regionsLigand / hetero atomse7shfA1e7shfB1e7shfC1e7shfC2e7shfC3e7shfC4e7shfD1
ECOD domains from experimental PDB structures interacting with ligand DB04327
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5T848DB04327PEE7shfe7shfA1A:406-670,A:708-715
Q5T848DB04327PEE7shfe7shfB1B:406-670,B:712-730