Attributes
UniProt ID
Protein Name
Molybdate-binding protein ModA
Ligand Name
MOLYBDATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MEFBJEMVZONFCJ-UHFFFAOYSA-N
SMILES
[O-][Mo](=O)(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 2H5Y
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse2h5yA1e2h5yA2e2h5yB1e2h5yB2e2h5yC1e2h5yC2
ECOD domains from experimental PDB structures interacting with ligand DB15878
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8PHA1 | DB15878 | MOO | 2h5y | e2h5yA1 | A:2-82,A:195-233 |
| Q8PHA1 | DB15878 | MOO | 2h5y | e2h5yA2 | A:83-194 |
| Q8PHA1 | DB15878 | MOO | 2h5y | e2h5yB1 | B:1-82,B:195-233 |
| Q8PHA1 | DB15878 | MOO | 2h5y | e2h5yB2 | B:83-194 |
| Q8PHA1 | DB15878 | MOO | 2h5y | e2h5yC1 | C:2-82,C:195-233 |
| Q8PHA1 | DB15878 | MOO | 2h5y | e2h5yC2 | C:83-194 |
| Q8PHA1 | DB15878 | MOO | 3gzg | e3gzgA1 | A:83-194 |
| Q8PHA1 | DB15878 | MOO | 3gzg | e3gzgA2 | A:2-82,A:195-233 |
| Q8PHA1 | DB15878 | MOO | 3gzg | e3gzgB1 | B:2-82,B:195-233 |
| Q8PHA1 | DB15878 | MOO | 3gzg | e3gzgB2 | B:83-194 |
| Q8PHA1 | DB15878 | MOO | 3gzg | e3gzgC1 | C:83-194 |
| Q8PHA1 | DB15878 | MOO | 3gzg | e3gzgC2 | C:2-82,C:195-233 |