MolNFT v1 · #42843 · protein
Solution structure of ci-mpr domain 5 bound to N-acetylglucosaminyl 6- phosphomethylmannoside
2KVB · Cation-independent mannose-6-phosphate receptor: “Solution structure of ci-mpr domain 5 bound to N-acetylglucosaminyl 6- phosphomethylmannoside”. Solution nmr, 1 pocket (best druggability 0.40). MolNFT v1 #42843 on GenesisL1: 3D…
- PDB
- 2KVB
- Type
- protein
- Length
- 148 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Cation-independent mannose-6-phosphate receptor
- UniProt
- P08169
- Pockets
- 1 · best druggability 0.40
Structure
solution nmr · 1 distinct chain · 2% helix, 46% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cation-independent mannose-6-phosphate receptor | protein | 148 | 2% helix, 46% strand | P08169 |
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 | 118 | 0.40 | 0.75 | 16 | empty |
Modifications
Observed in the structure: 3 disulfide (disulfide).
Compared structures
- 2KVB · Solution structure of CI-MPR domain 5 bound to N-acetylglucosaminyl… · the same entry in another collection · chain A against A, TM-score 1.00
- P08169 · AlphaFold monomer V2.0 prediction for cation-independent mannose-6-phosphate receptor… · a predicted model of the same protein · chain A against A, TM-score 0.86
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 P08169
- Elsewhere: RCSB PDB 2KVB · PDBe 2KVB · UniProt P08169
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.