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1EOL

Design of P1' and P3' residues of trivalent thrombin inhibitors and their crystal structures

Entity
Entity IDChain IDDescriptionTypeChain lengthFormula weightNumber of moleculesDB Name (Accession)Biological sourceDescriptive keywords
1A
(A)
ALPHA THROMBINpolymer28933208.11UniProt (P00734)
Pfam (PF09396)
Pfam (PF00089)
Homo sapiens (human)
2B
(B)
THROMBIN INHIBITOR P628polymer151908.21
3C, D
(A, B)
waterwater18.0142Chemie (HOH)
Sequence modifications
A: 1 - 245 (UniProt: P00734)
PDBExternal DatabaseDetails
Gly 1Glu 333conflict
Sequence viewer
Contents of the asymmetric unit
PolymersNumber of chains2
Total formula weight35116.3
All*Total formula weight35116.3
*Water molecules are not included.

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PDB entries from 2025-06-18

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