Research workbench
Crystal structure of human RAB9B in complex with a GTP analogue
Analyse Crystal structure of human RAB9B in complex with a GTP analogue in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2OCB
- Type
- protein
- Length
- 173 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- RAS-related protein rab-9B
- UniProt
- Q9NP90
- Ligands
- GNP, MG, UNX
- Pockets
- 1 · best druggability 0.52
Structure
x-ray diffraction · 1 distinct chain · 34% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | RAS-related protein rab-9B | protein | 173 | 34% helix, 25% strand | Q9NP90 |
Ligands and binding sites
- GNP · Phosphoaminophosphonic acid-guanylate ester · ligand · chains A
- MG · Magnesium ion · metal · chains A
- UNX · Unknown atom or ion · ion · 7 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, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 163 | 0.52 | 0.79 | 31 | MG, GNP |
Compared structures
- 2OCB · Crystal structure of human RAB9B in complex with a GTP analogue · the same entry in another collection · chain A against A, TM-score 1.00
- Q9NP90 · AlphaFold monomer V2.0 prediction for RAS-related protein rab-9B (Q9NP90) · a predicted model of the same protein · chain A against A, TM-score 0.99
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 Q9NP90
- Elsewhere: RCSB PDB 2OCB · PDBe 2OCB · UniProt Q9NP90
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