DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
deleted
Ligand Name
PARA-NITROPHENYL PHOSPHONOBUTANOYL D-ALANINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KBXXIYHMPQZHCH-VIFPVBQESA-N
SMILES
CC(C(=O)O)NC(=O)CCCP(=O)(O)Oc1ccc(cc1)[N+](=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: 1KN4
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 atomse1kn4H1e1kn4H2e1kn4L1e1kn4L2
ECOD domains from experimental PDB structures interacting with ligand DB08411
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8K0F8DB08411PDE1kn4e1kn4L1L:1-107