DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glutamate receptor 1
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: 7QHB
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Color Legend
Unassigned regionsLigand / hetero atomse7qhbA1e7qhbA2e7qhbB1e7qhbB2e7qhbC1e7qhbC2e7qhbD1e7qhbD2e7qhbI1e7qhbJ1
ECOD domains from experimental PDB structures interacting with ligand DB04257
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P19490DB04257PAM7qhbe7qhbA1A:508-542,A:565-815
P19490DB04257PAM7qhbe7qhbC1C:508-542,C:565-815
P19490DB04257PAM7qhhe7qhhA2A:508-543,A:565-815
P19490DB04257PAM7qhhe7qhhC2C:508-543,C:565-815