Attributes
UniProt ID
Protein Name
Nuclear receptor subfamily 4 group A member 2
Ligand Name
BROMIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CPELXLSAUQHCOX-UHFFFAOYSA-M
SMILES
[Br-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 1OVL
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Color Legend
Unassigned regionsLigand / hetero atomse1ovlA1e1ovlB1e1ovlC1e1ovlD1e1ovlE1e1ovlF1
ECOD domains from experimental PDB structures interacting with ligand BR
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P43354 | n/a | BR | 1ovl | e1ovlA1 | A:363-595 |
| P43354 | n/a | BR | 1ovl | e1ovlB1 | B:363-595 |
| P43354 | n/a | BR | 1ovl | e1ovlC1 | C:363-595 |
| P43354 | n/a | BR | 1ovl | e1ovlD1 | D:363-595 |
| P43354 | n/a | BR | 1ovl | e1ovlE1 | E:346-595 |
| P43354 | n/a | BR | 1ovl | e1ovlF1 | F:363-595 |
| P43354 | n/a | BR | 6dda | e6ddaA1 | A:363-598 |
| P43354 | n/a | BR | 6dda | e6ddaC1 | C:363-598 |