MolNFT v1 · #143220 · protein
1.1 ångström resolution structure of human cellular retinol-binding protein IV
6AT8 · Retinoid-binding protein 7: “1.1 ångström resolution structure of human cellular retinol-binding protein IV”. X-ray diffraction, 1 pocket (best druggability 0.77). MolNFT v1 #143220 on GenesisL1: 3D structure, binding sites and…
- PDB
- 6AT8
- Type
- protein
- Length
- 133 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Retinoid-binding protein 7
- UniProt
- Q96R05
- Pockets
- 1 · best druggability 0.77
Structure
x-ray diffraction · 1 distinct chain · 13% helix, 54% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Retinoid-binding protein 7 | protein | 133 | 13% helix, 54% strand | Q96R05 |
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, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 394 | 0.77 | 0.86 | 40 | GOL |
Compared structures
- 6AT8 · 1.1 Angstrom Resolution Structure of Human Cellular Retinol-Binding Protein IV · the same entry in another collection · chain A against A, TM-score 1.00
- Q96R05 · AlphaFold monomer V2.0 prediction for retinoid-binding protein 7 (Q96R05) · a predicted model of the same protein · chain A against A, TM-score 0.97
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 Q96R05
- Elsewhere: RCSB PDB 6AT8 · PDBe 6AT8 · UniProt Q96R05
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