DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Leucine aminopeptidase 2
Ligand Name
(R,R)-2,3-BUTANEDIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OWBTYPJTUOEWEK-QWWZWVQMSA-N
SMILES
CC(C(C)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2XPZ
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 atomse2xpzA1e2xpzA2e2xpzA3
ECOD domains from experimental PDB structures interacting with ligand BU3
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q10740n/aBU32xpze2xpzA1A:40-248
Q10740n/aBU32xpze2xpzA2A:502-671
Q10740n/aBU32xpze2xpzA3A:249-501