Attributes
UniProt ID
Protein Name
Methanol dehydrogenase subunit 1
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
Interactive Mol* view for the current protein-molecule pair.
Structure: 1G72
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Color Legend
Unassigned regionsLigand / hetero atomse1g72A1e1g72B1e1g72C1e1g72D1
ECOD domains from experimental PDB structures interacting with ligand CA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P38539 | n/a | CA | 1g72 | e1g72A1 | A:1-571 |
| P38539 | n/a | CA | 1g72 | e1g72C1 | C:1-571 |
| P38539 | n/a | CA | 2ad6 | e2ad6A1 | A:1-571 |
| P38539 | n/a | CA | 2ad6 | e2ad6C1 | C:1-571 |
| P38539 | n/a | CA | 2ad7 | e2ad7A1 | A:1-571 |
| P38539 | n/a | CA | 2ad7 | e2ad7C1 | C:1-571 |
| P38539 | n/a | CA | 2ad8 | e2ad8A1 | A:1-571 |
| P38539 | n/a | CA | 2ad8 | e2ad8C1 | C:1-571 |
| P38539 | n/a | CA | 4aah | e4aahA1 | A:1-571 |
| P38539 | n/a | CA | 4aah | e4aahC1 | C:1-571 |