DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
Ligand Name
(S)-N-((2S,3R)-3-HYDROXY-4-(4-((E)-(HYDROXYIMINO)METHYL)-N-ISOBUTYLPHENYLSULFONAMIDO)-1-PHENYLBUTAN-2-YL)-3-METHYL-2-(3 -((2-METHYLTHIAZOL-4-YL)METHYL)-2-OXOIMIDAZOLIDIN-1-YL)BUTANAMIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PJLSJXTZOMOVBI-KKWNBLJUSA-N
SMILES
Cc1nc(cs1)CN2CCN(C2=O)C(C(C)C)C(=O)NC(Cc3ccccc3)C(CN(CC(C)C)S(=O)(=O)c4ccc(cc4)C=NO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1YT9
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Color Legend
Unassigned regionsLigand / hetero atomse1yt9A1e1yt9B1
ECOD domains from experimental PDB structures interacting with ligand DB04748
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03368DB04748OIS1yt9e1yt9A1A:1-99
P03368DB04748OIS1yt9e1yt9B1B:1-99