MolNFT v1 · #51315 · protein
Crystallographic analysis of beta-axial ligand substitutions in cobalamin bound to transcobalamin
2V3P · Transcobalamin-2: “Crystallographic analysis of beta-axial ligand substitutions in cobalamin bound to transcobalamin”. X-ray diffraction, 3 ligands (B12, CL, SO3), 4 pockets (best druggability 0.73). MolNFT v1 #51315 on GenesisL1…
- PDB
- 2V3P
- Type
- protein
- Length
- 405 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Transcobalamin-2
- UniProt
- Q9XSC9
- Ligands
- B12, CL, SO3
- Pockets
- 4 · best druggability 0.73
Structure
x-ray diffraction · 1 distinct chain · 48% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Transcobalamin-2 | protein | 405 | 48% helix, 12% strand | Q9XSC9 |
Ligands and binding sites
- B12 · Cobalamin · ligand · chains A
- CL · Chloride ion · ion · 3 copies · chains A
- SO3 · Sulfite ion · ion
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1009 | 0.73 | 0.76 | 64 | B12, CL, SO3 |
| 2 | 86 | 0.47 | 0.81 | 23 | empty |
| 3 | 86 | 0.39 | 0.77 | 21 | empty |
| 4 | 94 | 0.34 | 0.74 | 18 | empty |
Modifications
Observed in the structure: 3 disulfide (disulfide).
Compared structures
- 2V3P · Crystallographic analysis of beta-axial ligand substitutions in cobalamin bound to… · the same entry in another collection · chain A against A, TM-score 1.00
- Q9XSC9 · AlphaFold monomer V2.0 prediction for transcobalamin-2 (Q9XSC9) · a predicted model of the same protein · chain A against A, TM-score 0.98
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 Q9XSC9
- Elsewhere: RCSB PDB 2V3P · PDBe 2V3P · UniProt Q9XSC9
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