MolNFT v1 · #23998 · protein
Crystal structure of rhizopuspepsin at pH 7.0
1UH9 · Hizopuspepsin I: “Crystal structure of rhizopuspepsin at pH 7.0”. X-ray diffraction, 2 pockets (best druggability 0.59). MolNFT v1 #23998 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 1UH9
- Type
- protein
- Length
- 325 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Hizopuspepsin I
- EC
- 3.4.23.6
- UniProt
- Q02016
- Pockets
- 2 · best druggability 0.59
Structure
x-ray diffraction · 1 distinct chain · 14% helix, 46% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Hizopuspepsin I (EC 3.4.23.6) | protein | 325 | 14% helix, 46% strand | Q02016 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 324 | 0.59 | 0.77 | 43 | empty |
| 2 | 51 | 0.34 | 0.79 | 13 | empty |
Modifications
Observed in the structure: 2 disulfide (disulfide).
Compared structures
- 1UH9 · Crystal structure of rhizopuspepsin at pH 7.0 · 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 Q02016
- Elsewhere: RCSB PDB 1UH9 · PDBe 1UH9 · UniProt Q02016
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