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Ligands
Code Name Style Show Link
CR9 2-{5-[amino(iminio)methyl]-6-fluoro-1h-benzimidazol-2-yl}-6-[(2-methylcyclohexyl)oxy]benzenolate
Non-standard Residues
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Glycosylation
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Code : 1O5F   PDBj   RCSB PDB   PDBe
Header : serine protease, hydrolase
Title : Dissecting and Designing Inhibitor Selectivity Determinants at the S1 site Using an Artificial Ala190 Protease (Ala190 uPA)
Release Data : 2004-09-21
Compound :
mol_id molecule chains synonym
1 Serine protease hepsin L Transmembrane protease, serine 1
ec: 3.4.21.-
fragment: light chain
mutation: N67A
mol_id molecule chains synonym
2 Serine protease hepsin H Transmembrane protease, serine 1
ec: 3.4.21.-
fragment: heavy chain (catalytic domain)
Source :
mol_id organism_scientific organism_common expression_system
1 Homo sapiens  (taxid:9606) Human Pichia pastoris  (taxid:4922)
gene: HPN OR TMPRSS1
expression_system_variant: KM71
mol_id organism_scientific organism_common expression_system
2 Homo sapiens  (taxid:9606) Human Pichia pastoris  (taxid:4922)
gene: HPN OR TMPRSS1
expression_system_variant: KM71
Authors : Katz, B.A., Luong, C., Ho, J.D., Somoza, J.R., Gjerstad, E., Tang, J., Williams, S.R., Verner, E., Mackman, R.L., Young, W.B., Sprengeler, P.A., Chan, H., Mortara, K., Janc, J.W., McGrath, M.E.
Keywords : srcr, scavenger receptor cysteine-rich domain, serine protease Ala190 uPA, S1 site, selectivity, conserved water displacement hydrogen bond deficit, trypsin, thrombin, hepsin, factor VIIa, serine protease, hydrolase
Exp. method : X-RAY DIFFRACTION ( 1.78 Å )
Citation :

Dissecting and designing inhibitor selectivity determinants at the S1 site using an artificial Ala190 protease (Ala190 uPA).

Katz, B.A.,Luong, C.,Ho, J.D.  et al.
(2004)  J.Mol.Biol.  344 : 527 - 547

PubMed: 15522303
DOI: 10.1016/j.jmb.2004.09.032

Chain : H
UniProt : P05981 (HEPS_HUMAN)
Reaction: EC: Evidence:
Physiological Direction:
Cleavage after basic amino-acid residues, with Arg strongly preferred to Lys. 3.4.21.106 PubMed:15839837, PubMed:21875933, PubMed:26673890
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