Attributes
UniProt ID
Protein Name
Glutamate receptor 2
Ligand Name
PALMITOLEIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SECPZKHBENQXJG-FPLPWBNLSA-N
SMILES
CCCCCCC=CCCCCCCCC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6PEQ
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Color Legend
Unassigned regionsLigand / hetero atomse6peqA1e6peqA2e6peqB1e6peqB2e6peqC1e6peqC2e6peqD1e6peqD2
ECOD domains from experimental PDB structures interacting with ligand DB04257
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P19491 | DB04257 | PAM | 6peq | e6peqA2 | A:512-548,A:595-824 |
| P19491 | DB04257 | PAM | 6peq | e6peqB1 | B:394-511 |
| P19491 | DB04257 | PAM | 6peq | e6peqB2 | B:512-548,B:595-824 |
| P19491 | DB04257 | PAM | 6peq | e6peqC2 | C:512-548,C:595-824 |
| P19491 | DB04257 | PAM | 6peq | e6peqD2 | D:512-548,D:595-824 |
| P19491 | DB04257 | PAM | 6ucb | e6ucbA1 | A:512-548,A:595-824 |
| P19491 | DB04257 | PAM | 6ucb | e6ucbB1 | B:512-548,B:595-824 |
| P19491 | DB04257 | PAM | 6ucb | e6ucbB2 | B:394-511 |
| P19491 | DB04257 | PAM | 6ucb | e6ucbC2 | C:512-548,C:595-824 |
| P19491 | DB04257 | PAM | 6ucb | e6ucbD1 | D:394-511 |
| P19491 | DB04257 | PAM | 6ucb | e6ucbD2 | D:512-548,D:595-824 |
| P19491 | DB04257 | PAM | 7qhb | e7qhbB1 | B:512-545,B:570-819 |
| P19491 | DB04257 | PAM | 7qhb | e7qhbD1 | D:512-545,D:570-819 |
| P19491 | DB04257 | PAM | 7qhh | e7qhhB2 | B:512-545,B:570-819 |
| P19491 | DB04257 | PAM | 7qhh | e7qhhD1 | D:512-545,D:570-819 |