Attributes
UniProt ID
Protein Name
2-oxopropyl-CoM reductase, carboxylating
Ligand Name
1-THIOETHANESULFONIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZNEWHQLOPFWXOF-UHFFFAOYSA-N
SMILES
C(CS(=O)(=O)O)S
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 2C3C
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Color Legend
Unassigned regionsLigand / hetero atomse2c3cA1e2c3cA2e2c3cA3e2c3cB1e2c3cB2e2c3cB3
ECOD domains from experimental PDB structures interacting with ligand DB09110
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q56839 | DB09110 | COM | 2c3c | e2c3cA1 | A:384-523 |
| Q56839 | DB09110 | COM | 2c3c | e2c3cA2 | A:2-192,A:314-383 |
| Q56839 | DB09110 | COM | 2c3c | e2c3cB1 | B:384-523 |
| Q56839 | DB09110 | COM | 2c3c | e2c3cB2 | B:2-192,B:314-383 |
| Q56839 | DB09110 | COM | 2c3d | e2c3dA1 | A:384-523 |
| Q56839 | DB09110 | COM | 2c3d | e2c3dA2 | A:2-192,A:314-383 |
| Q56839 | DB09110 | COM | 2c3d | e2c3dB2 | B:2-192,B:314-383 |
| Q56839 | DB09110 | COM | 3q6j | e3q6jA1 | A:384-523 |
| Q56839 | DB09110 | COM | 3q6j | e3q6jA2 | A:2-192,A:314-383 |
| Q56839 | DB09110 | COM | 3q6j | e3q6jB2 | B:2-192,B:314-383 |
| Q56839 | DB09110 | COM | 7mgn | e7mgnA1 | A:383-523 |
| Q56839 | DB09110 | COM | 7mgn | e7mgnA2 | A:2-209,A:313-382 |
| Q56839 | DB09110 | COM | 7mgn | e7mgnB1 | B:383-523 |
| Q56839 | DB09110 | COM | 7mgn | e7mgnB2 | B:2-209,B:313-382 |
| Q56839 | DB09110 | COM | 7mgo | e7mgoA2 | A:384-523 |
| Q56839 | DB09110 | COM | 7mgo | e7mgoA3 | A:4-192,A:314-383 |
| Q56839 | DB09110 | COM | 7mgo | e7mgoB1 | B:384-522 |
| Q56839 | DB09110 | COM | 7mgo | e7mgoB3 | B:3-192,B:314-383 |