DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Protease
Ligand Name
N-{(2S,3R)-1-(3,5-difluorophenyl)-3-hydroxy-4-[(4-methoxybenzene-1-sulfonyl)(2-methylpropyl)amino]butan-2-yl}-4-methyl-3-{[(4M)-4-(pyridin-3-yl)pyrimidin-2-yl]amino}benzamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PNZPHOMXHONUJG-MPQUPPDSSA-N
SMILES
Cc1ccc(cc1Nc2nccc(n2)c3cccnc3)C(=O)NC(Cc4cc(cc(c4)F)F)C(CN(CC(C)C)S(=O)(=O)c5ccc(cc5)OC)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 8FUJ
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Color Legend
Unassigned regionsLigand / hetero atomse8fujA1e8fujB1
ECOD domains from experimental PDB structures interacting with ligand Y9N
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5RZ08n/aY9N8fuje8fujA1A:1-99
Q5RZ08n/aY9N8fuje8fujB1B:1-99