MolNFT v1 · #32307 · protein
High resolution structure of GDP-bound human RAB4A
2BMD · RAS-related protein RAB4A: “High resolution structure of GDP-bound human RAB4A”. X-ray diffraction, 1 ligand (GDP), 1 pocket (best druggability 0.28). MolNFT v1 #32307 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 2BMD
- Type
- protein
- Length
- 173 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- RAS-related protein RAB4A
- EC
- 3.6.5.2
- UniProt
- P20338
- Ligands
- GDP
- Pockets
- 1 · best druggability 0.28
Structure
x-ray diffraction · 1 distinct chain · 35% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | RAS-related protein RAB4A (EC 3.6.5.2) | protein | 173 | 35% helix, 25% strand | P20338 |
Ligands and binding sites
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 | 60 | 0.28 | 0.73 | 13 | empty |
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 P20338
- Elsewhere: RCSB PDB 2BMD · PDBe 2BMD · UniProt P20338
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