MolNFT v1 · #31148 · protein
Structure of human ADP-ribosylation factor-like 10C
2AL7: “Structure of human ADP-ribosylation factor-like 10C”. X-ray diffraction, 2 ligands (GDP, MG), 1 pocket (best druggability 0.27). MolNFT v1 #31148 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 2AL7
- Type
- protein
- Length
- 155 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- ADP-ribosylation factor-like 10C
- UniProt
- Q9NVJ2
- Ligands
- GDP, MG
- Pockets
- 1 · best druggability 0.27
Structure
x-ray diffraction · 1 distinct chain · 36% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | ADP-ribosylation factor-like 10C | protein | 155 | 36% helix, 28% strand | Q9NVJ2 |
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 | 51 | 0.27 | 0.75 | 16 | MG |
Compared structures
- 2AL7 · Structure Of Human ADP-Ribosylation Factor-Like 10C · the same entry in another collection · chain A against A, TM-score 1.00
- Q9NVJ2 · AlphaFold monomer V2.0 prediction for ADP-ribosylation factor-like protein 8B (Q9NVJ2) · 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 Q9NVJ2
- Elsewhere: RCSB PDB 2AL7 · PDBe 2AL7 · UniProt Q9NVJ2
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