Attributes
UniProt ID
Protein Name
cellulase
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: 8FC0
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Color Legend
Unassigned regionsLigand / hetero atomse8fc0A1e8fc0B1e8fc0C1e8fc0D1e8fc0E1e8fc0F1e8fc0G1e8fc0H1
ECOD domains from experimental PDB structures interacting with ligand BR
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A193DQY0 | n/a | BR | 8fc0 | e8fc0A1 | A:19-379 |
| A0A193DQY0 | n/a | BR | 8fc0 | e8fc0B1 | B:18-379 |
| A0A193DQY0 | n/a | BR | 8fc0 | e8fc0C1 | C:17-380 |
| A0A193DQY0 | n/a | BR | 8fc0 | e8fc0D1 | D:16-380 |
| A0A193DQY0 | n/a | BR | 8fc0 | e8fc0E1 | E:16-379 |
| A0A193DQY0 | n/a | BR | 8fc0 | e8fc0F1 | F:19-378 |
| A0A193DQY0 | n/a | BR | 8fc0 | e8fc0G1 | G:18-380 |
| A0A193DQY0 | n/a | BR | 8fc0 | e8fc0H1 | H:17-380 |