DrugDomain logoDrugDomain

Attributes

UniProt ID
Q385B0
Protein Name
Aminopeptidase, putative
Ligand Name
2-(3-AMINO-2-HYDROXY-4-PHENYL-BUTYRYLAMINO)-4-METHYL-PENTANOIC ACID
DrugBank ID
DB03424
PDB Ligand Accession
BES
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VGGGPCQERPFHOB-RDBSUJKOSA-N
SMILES
CC(C)CC(C(=O)O)NC(=O)C(C(Cc1ccccc1)N)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 5NTD
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse5ntdA1e5ntdA2e5ntdB1e5ntdB2e5ntdC2e5ntdC3e5ntdD2e5ntdD3e5ntdE2e5ntdE3e5ntdF1e5ntdF2e5ntdG1e5ntdG2e5ntdH2e5ntdH3e5ntdI2e5ntdI3e5ntdJ2e5ntdJ3e5ntdK1e5ntdK2e5ntdL1e5ntdL2
ECOD domains from experimental PDB structures interacting with ligand DB03424
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q385B0DB03424BES5ntde5ntdA1A:198-521
Q385B0DB03424BES5ntde5ntdB1B:198-521
Q385B0DB03424BES5ntde5ntdC2C:198-521
Q385B0DB03424BES5ntde5ntdD2D:198-521
Q385B0DB03424BES5ntde5ntdE2E:198-521
Q385B0DB03424BES5ntde5ntdF1F:198-521
Q385B0DB03424BES5ntde5ntdG1G:198-521
Q385B0DB03424BES5ntde5ntdH2H:198-521
Q385B0DB03424BES5ntde5ntdI2I:198-521
Q385B0DB03424BES5ntde5ntdJ2J:198-521
Q385B0DB03424BES5ntde5ntdK1K:198-521
Q385B0DB03424BES5ntde5ntdL1L:198-521