Attributes
UniProt ID
Protein Name
Endothiapepsin
Ligand Name
2-AMINO-4-METHYL-PENTAN-1-OL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VPSSPAXIFBTOHY-LURJTMIESA-N
SMILES
CC(C)CC(CO)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4Y3Y
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Color Legend
Unassigned regionsLigand / hetero atomse4y3yA1e4y3yA2