DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Prothrombin
Ligand Name
amino{[(4S)-5-[(2R,4R)-2-carboxy-4-methylpiperidin-1-yl]-4-({[(3R)-3-methyl-1,2,3,4-tetrahydroquinolin-8-yl]sulfonyl}amino)-5-oxopentyl]amino}methaniminium
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KXNPVXPOPUZYGB-XYVMCAHJSA-O
SMILES
CC1CCN(C(C1)C(=O)O)C(=O)C(CCCNC(=[NH2+])N)NS(=O)(=O)c2cccc3c2NCC(C3)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1DWC
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 atomse1dwc.1
ECOD domains from experimental PDB structures interacting with ligand MIT
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00734n/aMIT1dwce1dwc.1L:1C-14L,H:16-246