DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Protease
Ligand Name
(4S)-4-amino-N-[(2S,3S)-3-hydroxy-4-{[(4-methoxyphenyl)sulfonyl](2-methylpropyl)amino}-1-phenylbutan-2-yl]-3,4-dihydro-2H-chromene-6-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YPJHJNRFPZWLPW-AWCRTANDSA-N
SMILES
CC(C)CN(CC(C(Cc1ccccc1)NC(=O)c2ccc3c(c2)C(CCO3)N)O)S(=O)(=O)c4ccc(cc4)OC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 4RVX
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Color Legend
Unassigned regionsLigand / hetero atomse4rvxA1e4rvxB1e4rvxC1e4rvxD1
ECOD domains from experimental PDB structures interacting with ligand 79G
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9J006n/a79G4rvxe4rvxA1A:1-99
Q9J006n/a79G4rvxe4rvxB1B:1-99
Q9J006n/a79G4rvxe4rvxC1C:1-99
Q9J006n/a79G4rvxe4rvxD1D:1-99