MolNFT v1 · #94961 · protein
Crystal structure of OSH3 ord from saccharomyces cerevisiae
4IC4 · Oxysterol-binding protein homolog 3: “Crystal structure of OSH3 ord from saccharomyces cerevisiae”. X-ray diffraction, 4 pockets (best druggability 0.80). MolNFT v1 #94961 on GenesisL1: 3D structure, binding sites and pockets in…
- PDB
- 4IC4
- Type
- protein
- Length
- 372 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Oxysterol-binding protein homolog 3
- UniProt
- P38713
- Pockets
- 4 · best druggability 0.80
Structure
x-ray diffraction · 1 distinct chain · 26% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Oxysterol-binding protein homolog 3 | protein | 372 | 26% helix, 31% strand | P38713 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 536 | 0.80 | 0.86 | 67 | empty |
| 2 | 53 | 0.38 | 0.80 | 16 | empty |
| 3 | 75 | 0.35 | 0.76 | 21 | empty |
| 4 | 81 | 0.30 | 0.72 | 19 | empty |
Compared structures
- 4IC4 · Crystal structure of Osh3 ORD from Saccharomyces cerevisiae · the same entry in another collection · chain A against A, TM-score 1.00
- P38713 · AlphaFold monomer V2.0 prediction for oxysterol-binding protein homolog 3 (P38713) · a predicted model of the same protein · chain A against A, TM-score 0.99
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 P38713
- Elsewhere: RCSB PDB 4IC4 · PDBe 4IC4 · UniProt P38713
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