Attributes
UniProt ID
Protein Name
Nuclear receptor ROR-gamma
Ligand Name
N-(2,2,2-TRIFLUOROETHYL)-N-{4-[2,2,2-TRIFLUORO-1-HYDROXY-1-(TRIFLUOROMETHYL)ETHYL]PHENYL}BENZENESULFONAMIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SGIWFELWJPNFDH-UHFFFAOYSA-N
SMILES
c1ccc(cc1)S(=O)(=O)N(CC(F)(F)F)c2ccc(cc2)C(C(F)(F)F)(C(F)(F)F)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4NB6
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Color Legend
Unassigned regionsLigand / hetero atomse4nb6A1e4nb6B1
ECOD domains from experimental PDB structures interacting with ligand DB07080
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P51449 | DB07080 | 444 | 4nb6 | e4nb6A1 | A:245-465 |
| P51449 | DB07080 | 444 | 4nb6 | e4nb6B1 | B:245-466 |
| P51449 | DB07080 | 444 | 5ejv | e5ejvA1 | A:263-507 |
| P51449 | DB07080 | 444 | 5ejv | e5ejvB1 | B:264-508 |
| P51449 | DB07080 | 444 | 5k3l | e5k3lA1 | A:265-489 |
| P51449 | DB07080 | 444 | 5k3l | e5k3lB1 | B:265-490 |
| P51449 | DB07080 | 444 | 5k3l | e5k3lC1 | C:265-490 |
| P51449 | DB07080 | 444 | 5k3l | e5k3lD1 | D:265-490 |
| P51449 | DB07080 | 444 | 5ntq | e5ntqA1 | A:265-498 |
| P51449 | DB07080 | 444 | 5ntq | e5ntqB1 | B:265-487 |