Attributes
UniProt ID
Protein Name
Glutamate receptor 2
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 |
|---|---|---|---|---|---|
| P19491 | n/a | PC1 | 7oca | e7ocaB4 | B:506-548,B:569-627,B:790-823 |
| P19491 | n/a | PC1 | 7oca | e7ocaD3 | D:506-548,D:569-627,D:790-823 |
| P19491 | n/a | PC1 | 7ocd | e7ocdB1 | B:512-545,B:570-819 |
| P19491 | n/a | PC1 | 7ocd | e7ocdD1 | D:512-545,D:570-819 |
| P19491 | n/a | PC1 | 7oce | e7oceB2 | B:512-823 |
| P19491 | n/a | PC1 | 7oce | e7oceD1 | D:512-823 |
| P19491 | n/a | PC1 | 7ocf | e7ocfB2 | B:512-545,B:570-819 |
| P19491 | n/a | PC1 | 7ocf | e7ocfD2 | D:512-545,D:570-819 |