MolNFT v1 · #49135 · protein
Crystal structure of anopheles gambiae D7R4
2QEV · D7R4 protein: “Crystal structure of anopheles gambiae D7R4”. X-ray diffraction, 2 pockets (best druggability 0.51). MolNFT v1 #49135 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 2QEV
- Type
- protein
- Length
- 145 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- D7R4 protein
- UniProt
- Q9BIH3
- Pockets
- 2 · best druggability 0.51
Structure
x-ray diffraction · 1 distinct chain · 61% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | D7R4 protein | protein | 145 | 61% helix, 1% strand | Q9BIH3 |
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 | 93 | 0.51 | 0.83 | 23 | empty |
| 2 | 76 | 0.35 | 0.76 | 16 | empty |
Modifications
Observed in the structure: 3 disulfide (disulfide).
Compared structures
- 2QEV · Crystal Structure of Anopheles gambiae D7r4 · 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 Q9BIH3
- Elsewhere: RCSB PDB 2QEV · PDBe 2QEV · UniProt Q9BIH3
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