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1NO9

Design of weakly basic thrombin inhibitors incorporating novel P1 binding functions: molecular and X-ray crystallographic studies.

Entity
Entity IDChain IDDescriptionTypeChain lengthFormula weightNumber of moleculesDB Name (Accession)Biological sourceDescriptive keywords
1A
(L)
Alpha Thrombinpolymer364096.51UniProt (P00734)
Pfam (PF09396)
Homo sapiens (human)
2B
(H)
Alpha Thrombinpolymer25929780.21UniProt (P00734)
Pfam (PF00089)
Homo sapiens (human)
3C
(I)
hirugenpolymer111491.51UniProt (P28501)
UniProt (by SIFTS) (P01050)
Hirudo medicinalisN-ACETYLHIRUDIN 53 - 64 WITH SULFATO-TYR 63, Hirudin I Fragments
4D
(H)
2-acetamido-2-deoxy-beta-D-glucopyranosenon-polymer221.21Chemie (NAG)
5E
(H)
N4-(N,N-DIPHENYLCARBAMOYL)-AMINOGUANIDINEnon-polymer269.31Chemie (4ND)
6F, G, H
(L, H, I)
waterwater18.0147Chemie (HOH)
Sequence viewer
Contents of the asymmetric unit
PolymersNumber of chains3
Total formula weight35368.3
Non-Polymers*Number of molecules2
Total formula weight490.5
All*Total formula weight35858.8
*Water molecules are not included.

246031

PDB entries from 2025-12-10

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