Attributes
UniProt ID
Protein Name
laccase
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6RHR
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Color Legend
Unassigned regionsLigand / hetero atomse6rhrA1e6rhrA2e6rhrA3
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| I1VE66 | n/a | CL | 6rhr | e6rhrA1 | A:1-132 |
| I1VE66 | n/a | CL | 6rhr | e6rhrA2 | A:302-498 |
| I1VE66 | n/a | CL | 6rhu | e6rhuA1 | A:302-498 |
| I1VE66 | n/a | CL | 6rhu | e6rhuA3 | A:1-132 |
| I1VE66 | n/a | CL | 6rhx | e6rhxA1 | A:302-498 |
| I1VE66 | n/a | CL | 6rhx | e6rhxA2 | A:1-132 |
| I1VE66 | n/a | CL | 6ri0 | e6ri0A2 | A:1-132 |
| I1VE66 | n/a | CL | 6ri0 | e6ri0A3 | A:302-498 |
| I1VE66 | n/a | CL | 6ri2 | e6ri2A2 | A:302-498 |
| I1VE66 | n/a | CL | 6ri2 | e6ri2A3 | A:1-132 |