DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Protease
Ligand Name
(4R)-3-[(2S,3S)-3-[2-[4-[5-[(3aS,4S,6aR)-2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-2,6-dimethyl-phenoxy]ethanoylamino]-2-oxidanyl-4-phenyl-butanoyl]-5,5-dimethyl-N-[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]-1,3-thiazolidine-4-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FGRIDPZSJUPACI-SOOZJBRBSA-N
SMILES
Cc1cc(cc(c1OCC(=O)NC(Cc2ccccc2)C(C(=O)N3CSC(C3C(=O)NC4c5ccccc5CC4O)(C)C)O)C)NC(=O)CCCCC6C7C(CS6)NC(=O)N7
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6IXD
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Color Legend
Unassigned regionsLigand / hetero atomse6ixdA1e6ixdB1
ECOD domains from experimental PDB structures interacting with ligand B0F
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5RZ08n/aB0F6ixde6ixdA1A:1-99
Q5RZ08n/aB0F6ixde6ixdB1B:1-99