DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
WD repeat-containing protein 5
Ligand Name
~{N}-[5-[4-[[4-[2-[[(2~{S})-3,3-dimethyl-1-[(2~{S},4~{R})-2-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methylcarbamoyl]-4-oxidanyl-pyrrolidin-1-yl]-1-oxidanylidene-butan-2-yl]amino]-2-oxidanylidene-ethyl]phenyl]methylcarbamoyl]phenyl]-2-(4-methylpiperazin-1-yl)phenyl]-6-oxidanyl-4-(trifluoromethyl)pyridine-3-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PJYZWCPLYVFKHH-PNWJTEEHSA-N
SMILES
Cc1c(scn1)c2ccc(cc2)CNC(=O)C3CC(CN3C(=O)C(C(C)(C)C)NC(=O)Cc4ccc(cc4)CNC(=O)c5ccc(cc5)c6ccc(c(c6)NC(=O)c7cnc(cc7C(F)(F)F)O)N8CCN(CC8)C)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 8BB5
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Color Legend
Unassigned regionsLigand / hetero atomse8bb5A1e8bb5B1e8bb5C1e8bb5C2e8bb5D1
ECOD domains from experimental PDB structures interacting with ligand Q43
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P61964n/aQ438bb5e8bb5D1D:27-333