DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ostreolysin A6
Ligand Name
N-[(2S)-1-hydroxypropan-2-yl]butanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LQLCVBWKNBEZHW-LURJTMIESA-N
SMILES
CCCC(=O)NC(C)CO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6MYJ
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Color Legend
Unassigned regionsLigand / hetero atomse6myjA1e6myjB1e6myjC1e6myjD1
ECOD domains from experimental PDB structures interacting with ligand K6V
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P83467n/aK6V6myje6myjD1D:2-138