1C6X
ALTERNATE BINDING SITE FOR THE P1-P3 GROUP OF A CLASS OF POTENT HIV-1 PROTEASE INHIBITORS AS A RESULT OF CONCERTED STRUCTURAL CHANGE IN 80'S LOOP.
Entity
Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
1 | A, B | PROTEIN (PROTEASE) | polymer | 99 | 10801.7 | 2 | UniProt (O09893) Pfam (PF00077) In PDB | Human immunodeficiency virus 1 | |
2 | B | N-[2(S)-CYCLOPENTYL-1(R)-HYDROXY-3(R)METHYL]-5-[(2(S)-TERTIARY-BUTYLAMINO-CARBONYL)-4-(N1-(2)-(N-METHYLPIPERAZINYL)-3-CHLORO-PYRAZINYL-5-CARBONYL)-PIPERAZINO]-4(S)-HYDROXY-2(R)-PHENYLMETHYL-PENTANAMIDE | non-polymer | 727.3 | 1 | Chemie (3IN) | |||
3 | water | water | 18.0 | 69 | Chemie (HOH) |
Sequence viewer
Contents of the asymmetric unit
Polymers | Number of chains | 2 |
Total formula weight | 21603.3 | |
Non-Polymers* | Number of molecules | 1 |
Total formula weight | 727.3 | |
All* | Total formula weight | 22330.7 |