DrugDomain logoDrugDomain

Attributes

UniProt ID
P19491
Protein Name
Glutamate receptor 2
Ligand Name
(2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate
DrugBank ID
None
PDB Ligand Accession
POV
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WTJKGGKOPKCXLL-PFDVCBLKSA-N
SMILES
CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)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.

Mol*
Structure: 8AYL
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Color Legend
Unassigned regionsLigand / hetero atomse8aylA1e8aylA2e8aylB1e8aylB2e8aylC1e8aylC2e8aylD1e8aylD2e8aylI1e8aylJ1
ECOD domains from experimental PDB structures interacting with ligand POV
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P19491n/aPOV8ayle8aylB2B:512-545,B:570-819
P19491n/aPOV8ayle8aylD2D:512-545,D:570-819
P19491n/aPOV8ayme8aymB1B:512-545,B:570-819
P19491n/aPOV8ayme8aymD1D:512-545,D:570-819
P19491n/aPOV8ayne8aynB2B:512-545,B:570-819
P19491n/aPOV8ayne8aynD2D:512-545,D:570-819
P19491n/aPOV8ayoe8ayoB1B:512-545,B:570-819
P19491n/aPOV8ayoe8ayoD2D:512-545,D:570-819
P19491n/aPOV8c1re8c1rA1A:512-823
P19491n/aPOV8c1re8c1rB2B:512-823
P19491n/aPOV8c1re8c1rC1C:512-823
P19491n/aPOV8c1re8c1rD1D:512-823
P19491n/aPOV8c1se8c1sA1A:505-551,A:571-634,A:784-823
P19491n/aPOV8c1se8c1sB1B:506-635,B:782-823
P19491n/aPOV8c1se8c1sC1C:505-549,C:571-634,C:784-823
P19491n/aPOV8c1se8c1sD1D:505-635,D:782-823
P19491n/aPOV8p3qe8p3qA2A:512-823
P19491n/aPOV8p3qe8p3qB1B:512-823
P19491n/aPOV8p3qe8p3qC2C:512-823
P19491n/aPOV8p3qe8p3qD1D:512-823
P19491n/aPOV8p3se8p3sA1A:512-823
P19491n/aPOV8p3se8p3sB2B:512-823
P19491n/aPOV8p3se8p3sC1C:512-823
P19491n/aPOV8p3se8p3sD2D:512-823