Attributes
UniProt ID
Protein Name
Trans-1,2-dihydrobenzene-1,2-diol dehydrogenase
Ligand Name
BETA-MERCAPTOETHANOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DGVVWUTYPXICAM-UHFFFAOYSA-N
SMILES
C(CS)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 2O48
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Color Legend
Unassigned regionsLigand / hetero atomse2o48X1e2o48X2
ECOD domains from experimental PDB structures interacting with ligand DB03345
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9TQS6 | DB03345 | BME | 2o48 | e2o48X1 | X:1129-1284 |
| Q9TQS6 | DB03345 | BME | 2o48 | e2o48X2 | X:1002-1136,X:1285-1332 |
| Q9TQS6 | DB03345 | BME | 2o4u | e2o4uX1 | X:1129-1284 |
| Q9TQS6 | DB03345 | BME | 2o4u | e2o4uX2 | X:1002-1136,X:1285-1332 |
| Q9TQS6 | DB03345 | BME | 2poq | e2poqX1 | X:1129-1284 |
| Q9TQS6 | DB03345 | BME | 2poq | e2poqX2 | X:1002-1136,X:1285-1332 |
| Q9TQS6 | DB03345 | BME | 3ohs | e3ohsX1 | X:1002-1128,X:1285-1332 |
| Q9TQS6 | DB03345 | BME | 3ohs | e3ohsX2 | X:1129-1284 |