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2-AMINO-4-METHYL-PENTAN-1-OL

P11838 Endothiapepsin

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Attributes

UniProt ID
Protein Name
Endothiapepsin
Ligand Name
2-AMINO-4-METHYL-PENTAN-1-OL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
VPSSPAXIFBTOHY-LURJTMIESA-N
SMILES
CC(C)CC(CO)N
Drug Action
No data available
Affinity Metrics
No affinity data available