DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Nuclear receptor ROR-gamma
Ligand Name
N-(2-FLUOROPHENYL)-4-[(4-FLUOROPHENYL)SULFONYL]-2,3,4,5-TETRAHYDRO-1,4-BENZOXAZEPIN-6-AMINE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HCJWPYDAKXNGHM-UHFFFAOYSA-N
SMILES
c1ccc(c(c1)Nc2cccc3c2CN(CCO3)S(=O)(=O)c4ccc(cc4)F)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5APH
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Color Legend
Unassigned regionsLigand / hetero atomse5aphA1
ECOD domains from experimental PDB structures interacting with ligand VYI
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P51449n/aVYI5aphe5aphA1A:258-509