Attributes
UniProt ID
Protein Name
Glutamate receptor 2
Ligand Name
N~1~-{5-[(3-{[3-(L-arginylamino)propyl]amino}propyl)amino]pentyl}-N~2~-[(2,4-dihydroxyphenyl)acetyl]-L-aspartamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FTNICLJXPYLDAH-GOTSBHOMSA-N
SMILES
c1cc(c(cc1O)O)CC(=O)NC(CC(=O)N)C(=O)NCCCCCNCCCNCCCNC(=O)C(CCCNC(=N)N)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6O9G
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Color Legend
Unassigned regionsLigand / hetero atomse6o9gA1e6o9gA2e6o9gA3e6o9gA4e6o9gA5e6o9gB1e6o9gB2e6o9gB3e6o9gB4e6o9gB5e6o9gC1e6o9gC2e6o9gC3e6o9gC4e6o9gC5e6o9gD1e6o9gD2e6o9gD3e6o9gD4e6o9gD5