Attributes
UniProt ID
Protein Name
Ornithine carbamoyltransferase
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: 7TMD
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Color Legend
Unassigned regionsLigand / hetero atomse7tmdA1e7tmdA2e7tmdB1e7tmdB2e7tmdC1e7tmdC2e7tmdD1e7tmdD2e7tmdE1e7tmdE2e7tmdF1e7tmdF2
ECOD domains from experimental PDB structures interacting with ligand BR
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0H3GHJ1 | n/a | BR | 7tmd | e7tmdA1 | A:11-159 |
| A0A0H3GHJ1 | n/a | BR | 7tmd | e7tmdB2 | B:9-159 |
| A0A0H3GHJ1 | n/a | BR | 7tmd | e7tmdC1 | C:10-159 |
| A0A0H3GHJ1 | n/a | BR | 7tmd | e7tmdD1 | D:11-159 |
| A0A0H3GHJ1 | n/a | BR | 7tmd | e7tmdE2 | E:8-159 |
| A0A0H3GHJ1 | n/a | BR | 7tmd | e7tmdF2 | F:11-159 |