MolNFT v1 · #156972 · protein
X-ray crystal structure of darunavir-resistant-P51 HIV-1 protease in complex with grl-142
6MKL: “X-ray crystal structure of darunavir-resistant-P51 HIV-1 protease in complex with grl-142”. X-ray diffraction, 1 ligand (7OA). MolNFT v1 #156972 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6MKL
- Type
- protein
- Length
- 198 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- O38893
- Ligands
- 7OA
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 99 | — | O38893 |
Ligands and binding sites
- 7OA · (3S,3aR,5R,7aS,8S)-hexahydro-4H-3,5-methanofuro[2,3-b]pyran-8-yl [(2S,3R)-4-[{[2-(cyclopropylamino)-1,3-benzothiazol-6-yl]sulfonyl}(2-methylpropyl)amino]-1-(3,5-difluorophenyl)-3-hydroxybutan-2-yl]carbamate · ligand · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6MKL · X-ray crystal structure of darunavir-resistant-P51 HIV-1 protease in complex with GRL-142 · the same entry in another collection · chain A against A, TM-score 1.00
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt O38893
- Elsewhere: RCSB PDB 6MKL · PDBe 6MKL · UniProt O38893
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