MolNFT v1 · #50408 · protein
Crystal structure of cryptosporidium parvum small GTPase RAB1A
2RHD · Small GTP binding protein RAB1A: “Crystal structure of cryptosporidium parvum small GTPase RAB1A”. X-ray diffraction, 2 ligands (GDP, MG), 1 pocket (best druggability 0.42). MolNFT v1 #50408 on GenesisL1: 3D structure, binding sites…
- PDB
- 2RHD
- Type
- protein
- Length
- 164 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Small GTP binding protein RAB1A
- UniProt
- Q7YYW6
- Ligands
- GDP, MG
- Pockets
- 1 · best druggability 0.42
Structure
x-ray diffraction · 1 distinct chain · 34% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Small GTP binding protein RAB1A | protein | 164 | 34% helix, 25% strand | Q7YYW6 |
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 | 126 | 0.42 | 0.76 | 23 | MG, GDP |
Compared structures
- 2RHD · Crystal structure of Cryptosporidium parvum small GTPase RAB1A · 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 Q7YYW6
- Elsewhere: RCSB PDB 2RHD · PDBe 2RHD · UniProt Q7YYW6
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