DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Nuclear receptor ROR-gamma
Ligand Name
2-chloranyl-6-fluoranyl-~{N}-[(2~{R})-4-(4-fluorophenyl)sulfonyl-2-(hydroxymethyl)-2,3-dihydro-1,4-benzoxazin-6-yl]benzamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SLEGUDDXVCZXRA-OAHLLOKOSA-N
SMILES
c1cc(c(c(c1)Cl)C(=O)Nc2ccc3c(c2)N(CC(O3)CO)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: 5K6E
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Color Legend
Unassigned regionsLigand / hetero atomse5k6eA1e5k6eB1
ECOD domains from experimental PDB structures interacting with ligand 6QP
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P51449n/a6QP5k6ee5k6eA1A:265-490
P51449n/a6QP5k6ee5k6eB1B:265-498