DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Nuclear receptor ROR-gamma
Ligand Name
1-[(2-chlorophenyl)methyl]-N-{[4-(methylsulfonyl)phenyl]methyl}-4',5'-dihydrospiro[piperidine-4,7'-thieno[2,3-c]pyran]-2'-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FADIARAUFGUAAD-UHFFFAOYSA-N
SMILES
CS(=O)(=O)c1ccc(cc1)CNC(=O)c2cc3c(s2)C4(CCN(CC4)Cc5ccccc5Cl)OCC3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7KCO
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Color Legend
Unassigned regionsLigand / hetero atomse7kcoA1e7kcoB1
ECOD domains from experimental PDB structures interacting with ligand WB7
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P51449n/aWB77kcoe7kcoA1A:260-507
P51449n/aWB77kcoe7kcoB1B:260-507