MolNFT v1 · #36118 · protein
Crystal structure of aquaporin aqpm at 2.3A resolution
2EVU: “Crystal structure of aquaporin aqpm at 2.3A resolution”. X-ray diffraction, 2 pockets (best druggability 0.62). MolNFT v1 #36118 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 2EVU
- Type
- protein
- Length
- 245 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Aquaporin aqpm
- UniProt
- Q9C4Z5
- Pockets
- 2 · best druggability 0.62
Structure
x-ray diffraction · 1 distinct chain · 71% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Aquaporin aqpm | protein | 245 | 71% helix, 0% strand | Q9C4Z5 |
Ligands and binding sites
- GOL · Glycerol · additive · 6 copies · chains A
- BOG · octyl beta-D-glucopyranoside · additive · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 232 | 0.62 | 0.81 | 41 | GOL |
| 2 | 126 | 0.53 | 0.81 | 25 | GOL |
Compared structures
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 Q9C4Z5
- Elsewhere: RCSB PDB 2EVU · PDBe 2EVU · UniProt Q9C4Z5
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