Attributes
UniProt ID
Protein Name
Ligninase H8
Ligand Name
CALCIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BHPQYMZQTOCNFJ-UHFFFAOYSA-N
SMILES
[Ca+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 1B80
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Color Legend
Unassigned regionsLigand / hetero atomse1b80A1e1b80B1
ECOD domains from experimental PDB structures interacting with ligand CA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P06181 | n/a | CA | 1b80 | e1b80A1 | A:0-339 |
| P06181 | n/a | CA | 1b80 | e1b80B1 | B:0-339 |
| P06181 | n/a | CA | 1b82 | e1b82A1 | A:0-339 |
| P06181 | n/a | CA | 1b82 | e1b82B1 | B:0-339 |
| P06181 | n/a | CA | 1b85 | e1b85A1 | A:0-339 |
| P06181 | n/a | CA | 1b85 | e1b85B1 | B:0-339 |
| P06181 | n/a | CA | 6a6q | e6a6qA1 | A:-1-343 |
| P06181 | n/a | CA | 6iss | e6issA1 | A:0-344 |
| P06181 | n/a | CA | 6iss | e6issG1 | G:-2-344 |