MolNFT v1 · #65708 · protein
Selective screening and design to identify inhibitors of leishmania major pteridine reductase 1
3H4V: “Selective screening and design to identify inhibitors of leishmania major pteridine reductase 1”. X-ray diffraction. MolNFT v1 #65708 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 3H4V
- Type
- protein
- Length
- 2,128 residues
- Chains
- 8
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q01782
Structure
x-ray diffraction · 8 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 273 | — | Q01782 |
| B | — | protein | 273 | — | Q01782 |
| C | — | protein | 259 | — | Q01782 |
| D | — | protein | 263 | — | Q01782 |
| E | — | protein | 266 | — | Q01782 |
| F | — | protein | 270 | — | Q01782 |
| G | — | protein | 261 | — | Q01782 |
| H | — | protein | 263 | — | Q01782 |
Compared structures
- 3H4V · Selective screening and design to identify inhibitors of leishmania major pteridine… · the same entry in another collection · chain H against H, TM-score 1.00
- Q01782 · AlphaFold monomer V2.0 prediction for pteridine reductase 1 (Q01782) · a predicted model of the same protein · chain C 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 Q01782
- Elsewhere: RCSB PDB 3H4V · PDBe 3H4V · UniProt Q01782
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