Attributes
UniProt ID
Protein Name
Tungstate/molybdate/chromate-binding protein ModA
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)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: 7T4Z
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Color Legend
Unassigned regionsLigand / hetero atomse7t4zA1e7t4zA2e7t4zB1e7t4zB2
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9I2N2 | DB09462 | GOL | 7t4z | e7t4zA1 | A:104-212 |
| Q9I2N2 | DB09462 | GOL | 7t4z | e7t4zA2 | A:23-103,A:213-251 |
| Q9I2N2 | DB09462 | GOL | 7t50 | e7t50A1 | A:104-212 |
| Q9I2N2 | DB09462 | GOL | 7t50 | e7t50A2 | A:25-103,A:213-251 |
| Q9I2N2 | DB09462 | GOL | 7t50 | e7t50B1 | B:25-103,B:213-251 |
| Q9I2N2 | DB09462 | GOL | 7t50 | e7t50B2 | B:104-212 |
| Q9I2N2 | DB09462 | GOL | 7t51 | e7t51B1 | B:104-212 |
| Q9I2N2 | DB09462 | GOL | 7t51 | e7t51B2 | B:25-103,B:213-251 |