Attributes
UniProt ID
Protein Name
deleted
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: 8GEZ
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Color Legend
Unassigned regionsLigand / hetero atomse8gezA1e8gezA2
ECOD domains from experimental PDB structures interacting with ligand DB01093
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A3I4HTM2 | DB01093 | DMS | 8gez | e8gezA2 | A:20-365 |
| A0A3I4HTM2 | DB01093 | DMS | 8gf0 | e8gf0A1 | A:19-365 |
| A0A3I4HTM2 | DB01093 | DMS | 8gf1 | e8gf1A1 | A:19-365 |
| A0A3I4HTM2 | DB01093 | DMS | 8gfb | e8gfbA2 | A:20-365 |
| A0A3I4HTM2 | DB01093 | DMS | 8gfc | e8gfcA2 | A:366-532 |
| A0A3I4HTM2 | DB01093 | DMS | 8gfd | e8gfdA2 | A:20-365 |
| A0A3I4HTM2 | DB01093 | DMS | 8gfe | e8gfeA2 | A:19-365 |
| A0A3I4HTM2 | DB01093 | DMS | 8gff | e8gffA1 | A:19-365 |
| A0A3I4HTM2 | DB01093 | DMS | 8gfg | e8gfgA2 | A:20-365 |
| A0A3I4HTM2 | DB01093 | DMS | 8gfl | e8gflA1 | A:20-365 |
| A0A3I4HTM2 | DB01093 | DMS | 8gfq | e8gfqA2 | A:366-533 |