Attributes
UniProt ID
Protein Name
Nuclear receptor ROR-gamma
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: 4QM0
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Color Legend
Unassigned regionsLigand / hetero atomse4qm0A1e4qm0C1
ECOD domains from experimental PDB structures interacting with ligand DB01093
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P51449 | DB01093 | DMS | 4qm0 | e4qm0A1 | A:265-498 |
| P51449 | DB01093 | DMS | 4qm0 | e4qm0C1 | C:265-510 |
| P51449 | DB01093 | DMS | 5aph | e5aphA1 | A:258-509 |
| P51449 | DB01093 | DMS | 5g44 | e5g44A1 | A:265-509 |
| P51449 | DB01093 | DMS | 5g45 | e5g45A1 | A:265-508 |
| P51449 | DB01093 | DMS | 5ni7 | e5ni7A1 | A:258-509 |
| P51449 | DB01093 | DMS | 5nib | e5nibA1 | A:258-509 |
| P51449 | DB01093 | DMS | 6r7j | e6r7jA1 | A:258-509 |
| P51449 | DB01093 | DMS | 6r7k | e6r7kA1 | A:258-509 |
| P51449 | DB01093 | DMS | 7ofi | e7ofiA1 | A:258-509 |
| P51449 | DB01093 | DMS | 7ofk | e7ofkA1 | A:258-509 |