Attributes
UniProt ID
Protein Name
Chaperone protein IpgC
Ligand Name
DIMETHYL SULFOXIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IAZDPXIOMUYVGZ-UHFFFAOYSA-N
SMILES
CS(=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7AXY
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Color Legend
Unassigned regionsLigand / hetero atomse7axyA1e7axyB1
ECOD domains from experimental PDB structures interacting with ligand DB01093
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P0A2U4 | DB01093 | DMS | 7axy | e7axyA1 | A:25-151 |
| P0A2U4 | DB01093 | DMS | 7ayw | e7aywA1 | A:9-150 |
| P0A2U4 | DB01093 | DMS | 7ayw | e7aywB1 | B:9-151 |
| P0A2U4 | DB01093 | DMS | 7b1u | e7b1uA1 | A:24-151 |
| P0A2U4 | DB01093 | DMS | 7nl8 | e7nl8A1 | A:23-151 |
| P0A2U4 | DB01093 | DMS | 7nl8 | e7nl8B1 | B:9-150 |
| P0A2U4 | DB01093 | DMS | 7nrg | e7nrgA1 | A:15-151 |
| P0A2U4 | DB01093 | DMS | 7o6s | e7o6sA1 | A:15-151 |
| P0A2U4 | DB01093 | DMS | 7owv | e7owvA1 | A:14-151 |
| P0A2U4 | DB01093 | DMS | 7p42 | e7p42A1 | A:16-151 |
| P0A2U4 | DB01093 | DMS | 7p42 | e7p42B1 | B:9-150 |
| P0A2U4 | DB01093 | DMS | 7pef | e7pefA1 | A:24-151 |
| P0A2U4 | DB01093 | DMS | 7pef | e7pefB1 | B:9-150 |