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1HVK

INFLUENCE OF STEREOCHEMISTRY ON ACTIVITY AND BINDING MODES FOR C2 SYMMETRY-BASED DIOL INHIBITORS OF HIV-1 PROTEASE

Entity
Entity IDChain IDDescriptionTypeChain lengthFormula weightNumber of moleculesDB Name (Accession)Biological sourceDescriptive keywords
1A, B
(A, B)
HIV-1 PROTEASEpolymer9910803.82UniProt (P03366)Human immunodeficiency virus 1
2C
(A)
N-{1-BENZYL-(2S,3S)-2,3-DIHYDROXY-4-[3-METHYL-2-(3-METHYL-3-PYRIDIN-2-YLMETHYL-UREIDO)-BUTYRYLAMINO]-5-PHENYL-PENTYL}-3-METHYL-2-(3-METHYL-3-PYRIDIN-2-YLMETHYL-UREIDO)-BUTYRAMIDEnon-polymer795.01Chemie (A79)
PubChem (44340246)
PubChem (72357)
PubChem (44340360)
PubChem (44340527)
PubChem (44568721)
PubChem (466188)
PubChem (54240793)
PubChem (67681938)
PubChem (4470975)
PubChem (64999)
PubChem (446148)
PubChem (466189)
PubChem (100948702)
PubChem (10259715)
3D
(A)
waterwater18.01Chemie (HOH)
Sequence viewer
Contents of the asymmetric unit
PolymersNumber of chains2
Total formula weight21607.5
Non-Polymers*Number of molecules1
Total formula weight795.0
All*Total formula weight22402.5
*Water molecules are not included.

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PDB entries from 2026-05-13

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