MolNFT v1 · #15197 · protein
Two homologous rat cellular retinol-binding proteins differ in local structure and flexibility
1MX7 · Cellular retinol-binding protein I, apo: “Two homologous rat cellular retinol-binding proteins differ in local structure and flexibility”. Solution nmr, 2 pockets (best druggability 0.83). MolNFT v1 #15197 on GenesisL1: 3D…
- PDB
- 1MX7
- Type
- protein
- Length
- 134 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Cellular retinol-binding protein I, apo
- UniProt
- P02696
- Pockets
- 2 · best druggability 0.83
Structure
solution nmr · 1 distinct chain · 12% helix, 38% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cellular retinol-binding protein I, apo | protein | 134 | 12% helix, 38% strand | P02696 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 404 | 0.83 | 0.91 | 49 | empty |
| 2 | 72 | 0.36 | 0.76 | 15 | empty |
Compared structures
- 1MX7 · Two homologous rat cellular retinol-binding proteins differ in local structure and… · the same entry in another collection · chain A against A, TM-score 1.00
- P02696 · AlphaFold monomer V2.0 prediction for retinol-binding protein 1 (P02696) · a predicted model of the same protein · chain A against A, TM-score 0.90
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 P02696
- Elsewhere: RCSB PDB 1MX7 · PDBe 1MX7 · UniProt P02696
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