MolNFT v1 · #13256 · protein
Crystal structure of a domain-opened mutant (R121D) of the human lactoferrin N-lobe refined from a merohedrally-twinned crystal form.
1L5T: “Crystal structure of a domain-opened mutant (R121D) of the human lactoferrin N-lobe refined from a…”. X-ray diffraction, 6 pockets (best druggability 0.44). MolNFT v1 #13256 on GenesisL1: 3D structure, binding sites and pockets in…
- PDB
- 1L5T
- Type
- protein
- Length
- 658 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Lactoferrin
- EC
- 1.16.1.2
- UniProt
- P02788
- Pockets
- 6 · best druggability 0.44
Structure
x-ray diffraction · 1 distinct chain · 36% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | Lactoferrin (EC 1.16.1.2) | protein | 329 | 36% helix, 20% strand | P02788 |
Pockets
6 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 133 | 0.44 | 0.77 | 23 | empty |
| 2 | 98 | 0.41 | 0.77 | 17 | empty |
| 3 | 123 | 0.41 | 0.75 | 20 | empty |
| 4 | 128 | 0.38 | 0.73 | 19 | empty |
| 5 | 66 | 0.38 | 0.79 | 17 | empty |
Modifications
Observed in the structure: 12 disulfide (disulfide).
Compared structures
- 1L5T · Crystal Structure of a Domain-Opened Mutant (R121D) of the Human Lactoferrin N-lobe… · the same entry in another collection · chain A against A, TM-score 1.00
- P02788 · AlphaFold monomer V2.0 prediction for lactotransferrin (P02788) · a predicted model of the same protein · chain A against A, TM-score 0.66
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 P02788
- Elsewhere: RCSB PDB 1L5T · PDBe 1L5T · UniProt P02788
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