Attributes
UniProt ID
Protein Name
Glutamate receptor 1
Ligand Name
1,2-DIACYL-SN-GLYCERO-3-PHOSPHOCHOLINE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NRJAVPSFFCBXDT-HUESYALOSA-N
SMILES
CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7OCA
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Color Legend
Unassigned regionsLigand / hetero atomse7ocaA1e7ocaA2e7ocaA3e7ocaA4e7ocaA5e7ocaB1e7ocaB2e7ocaB3e7ocaB4e7ocaB5e7ocaC1e7ocaC2e7ocaC3e7ocaC4e7ocaC5e7ocaD1e7ocaD2e7ocaD3e7ocaD4e7ocaD5e7ocaI1e7ocaJ1
ECOD domains from experimental PDB structures interacting with ligand PC1
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P19490 | n/a | PC1 | 7oca | e7ocaA2 | A:503-540,A:564-620,A:766-820 |
| P19490 | n/a | PC1 | 7oca | e7ocaC3 | C:503-540,C:564-620,C:766-820 |
| P19490 | n/a | PC1 | 7ocd | e7ocdA1 | A:508-543,A:565-815 |
| P19490 | n/a | PC1 | 7ocd | e7ocdC1 | C:508-543,C:565-815 |
| P19490 | n/a | PC1 | 7oce | e7oceA1 | A:508-543,A:565-820 |
| P19490 | n/a | PC1 | 7oce | e7oceC2 | C:508-543,C:565-820 |
| P19490 | n/a | PC1 | 7ocf | e7ocfA1 | A:508-543,A:565-815 |
| P19490 | n/a | PC1 | 7ocf | e7ocfC1 | C:508-543,C:565-815 |