MolNFT v1 · #144664 · protein
Crystal structure of HIV-1 reverse transcriptase in complex with non- nucleoside inhibitor K-5A2
6C0J: “Crystal structure of HIV-1 reverse transcriptase in complex with non- nucleoside inhibitor K-5A2”. X-ray diffraction, 3 ligands (K5A, MG, SO4). MolNFT v1 #144664 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6C0J
- Type
- protein
- Length
- 970 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P03366
- Ligands
- K5A, MG, SO4
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 556 | — | P03366 |
| B | — | protein | 414 | — | P03366 |
Ligands and binding sites
- K5A · 4-[(4-{[4-(4-cyano-2,6-dimethylphenoxy)thieno[3,2-d]pyrimidin-2-yl]amino}piperidin-1-yl)methyl]benzene-1-sulfonamide · ligand · chains A, B
- MG · Magnesium ion · metal · chains A
- SO4 · Sulfate ion · ion · 7 copies · chains A, B
- EDO · 1,2-ethanediol · additive · 23 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6C0J · Crystal structure of HIV-1 reverse transcriptase in complex with non-nucleoside inhibitor… · 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 P03366
- Elsewhere: RCSB PDB 6C0J · PDBe 6C0J · UniProt P03366
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