1D4J
HIV-1 protease in complex with the inhibitor MSL370
Summary for 1D4J
Entry DOI | 10.2210/pdb1d4j/pdb |
Related | 1AJV 1AJX 1D4H 1D4I 1D4J |
Descriptor | HIV-1 PROTEASE, 2,5-DIBENZYLOXY-3,4-DIHYDROXY-HEXANEDIOIC ACID 2-CHLORO-6-FLUORO-BENZYLAMIDE (2-HYDROXY-INDAN-1- YL)-AMIDE (3 entities in total) |
Functional Keywords | dimer, hydrolase |
Biological source | Human immunodeficiency virus |
Cellular location | Matrix protein p17: Virion (Potential). Capsid protein p24: Virion (Potential). Nucleocapsid protein p7: Virion (Potential). Reverse transcriptase/ribonuclease H: Virion (Potential). Integrase: Virion (Potential): P03366 |
Total number of polymer chains | 2 |
Total formula weight | 22270.64 |
Authors | Unge, T. (deposition date: 1999-10-04, release date: 2002-06-26, Last modification date: 2024-02-07) |
Primary citation | Andersson, H.O.,Fridborg, K.,Lowgren, S.,Alterman, M.,Muhlman, A.,Bjorsne, M.,Garg, N.,Kvarnstrom, I.,Schaal, W.,Classon, B.,Danielsson, U.H.,Ahlsen, G.,Nillroth, U.,Vrang, L.,Oberg, B.,Samuelsson, B.,Hallberg, A.,Unge, T. Optimization of P1-P3 groups in symmetric and asymmetric HIV-1 protease inhibitors. Eur.J.Biochem., 270:1746-1758, 2003 Cited by PubMed: 12694187DOI: 10.1046/j.1432-1033.2003.03533.x PDB entries with the same primary citation |
Experimental method | X-RAY DIFFRACTION (1.81 Å) |
Structure validation
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