MolNFT v1 · #109935 · protein
Structure of C. glabrata HRR25 bound to ADP (formate condition)
4XHG · Similar to UNIPROT|P29295 saccharomyces cerevisiae YPL204W…: “Structure of C. glabrata HRR25 bound to ADP (formate condition)”. X-ray diffraction, 1 ligand (ADP), 2 pockets (best druggability 0.59). MolNFT v1 #109935 on GenesisL1…
- PDB
- 4XHG
- Type
- protein
- Length
- 357 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Similar to UNIPROT|P29295 saccharomyces cerevisiae YPL204W HRR25
- UniProt
- Q6FS46
- Ligands
- ADP
- Pockets
- 2 · best druggability 0.59
Structure
x-ray diffraction · 1 distinct chain · 43% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Similar to UNIPROT|P29295 saccharomyces cerevisiae YPL204W HRR25 | protein | 357 | 43% helix, 14% strand | Q6FS46 |
Ligands and binding sites
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 | 0.59 | 0.80 | 32 | ADP |
| 2 | 140 | 0.56 | 0.83 | 32 | empty |
Compared structures
- 4XHG · Structure of C. glabrata Hrr25 bound to ADP (formate condition) · 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 Q6FS46
- Elsewhere: RCSB PDB 4XHG · PDBe 4XHG · UniProt Q6FS46
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