MolNFT v1 · #142328 · protein
Crystal structure of lipase from rhizopus microsporus var. chinensis
6A0W: “Crystal structure of lipase from rhizopus microsporus var. chinensis”. X-ray diffraction, 1 ligand (SO4), 1 pocket (best druggability 0.39). MolNFT v1 #142328 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6A0W
- Type
- protein
- Length
- 287 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Lipase
- UniProt
- A3FM73
- Ligands
- SO4
- Pockets
- 1 · best druggability 0.39
Structure
x-ray diffraction · 1 distinct chain · 33% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Lipase | protein | 287 | 33% helix, 27% strand | A3FM73 |
Ligands and binding sites
- SO4 · Sulfate ion · ion · 3 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 70 | 0.39 | 0.79 | 16 | empty |
Modifications
Observed in the structure: 3 disulfide (disulfide).
Compared structures
- 6A0W · Crystal structure of lipase from Rhizopus microsporus var. chinensis · 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 A3FM73
- Elsewhere: RCSB PDB 6A0W · PDBe 6A0W · UniProt A3FM73
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