Attributes
UniProt ID
Protein Name
Two-domain 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: 5LHL
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Color Legend
Unassigned regionsLigand / hetero atomse5lhlA1e5lhlA2e5lhlB1e5lhlB2e5lhlC1e5lhlC2e5lhlD1e5lhlD2e5lhlE1e5lhlE2e5lhlF1e5lhlF2
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0M4FJ81 | n/a | CL | 5lhl | e5lhlA1 | A:188-317 |
| A0A0M4FJ81 | n/a | CL | 5lhl | e5lhlB1 | B:40-187 |
| A0A0M4FJ81 | n/a | CL | 5lhl | e5lhlE1 | E:188-315 |