DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Prothrombin
Ligand Name
N-(benzylsulfonyl)glycyl-N-[2-(aminomethyl)-5-chlorobenzyl]-L-prolinamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LCIBXVIGRUMDEF-FQEVSTJZSA-N
SMILES
c1ccc(cc1)CS(=O)(=O)NCC(=O)N2CCCC2C(=O)NCc3cc(ccc3CN)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3RML
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 atomse3rml.1
ECOD domains from experimental PDB structures interacting with ligand M31
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00734n/aM313rmle3rml.1L:1C-14K,H:16-246