DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Dipeptidyl-peptidase
Ligand Name
2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ORQXBVXKBGUSBA-QMMMGPOBSA-N
SMILES
C1CCC(CC1)CC(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 8GRT
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 atomse8grtA1e8grtA2e8grtB1e8grtB2
ECOD domains from experimental PDB structures interacting with ligand DB02884
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B4SLK2DB02884ALC8grte8grtA1A:23-274,A:573-719
B4SLK2DB02884ALC8grte8grtA2A:275-572
B4SLK2DB02884ALC8grte8grtB1B:24-274,B:573-719
B4SLK2DB02884ALC8grte8grtB2B:275-572