MolNFT v1 · #72161 · protein
A mutant human prolactin receptor antagonist H27A in complex with the extracellular domain of the human prolactin receptor
3N06: “A mutant human prolactin receptor antagonist H27A in complex with the extracellular domain of the human…”. X-ray diffraction, 2 ligands (NA, CL), 6 pockets (best druggability 0.53). MolNFT v1 #72161 on GenesisL1: 3D structure…
- PDB
- 3N06
- Type
- protein
- Length
- 392 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Prolactin; Prolactin receptor
- UniProt
- P01236, P16471
- Ligands
- NA, CL
- Pockets
- 6 · best druggability 0.53
Structure
x-ray diffraction · 2 distinct chains · 36% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Prolactin | protein | 186 | 73% helix, 0% strand | P01236 |
| B | Prolactin receptor | protein | 206 | 3% helix, 44% strand | P16471 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 61 | 0.53 | 0.86 | 12 | empty |
| 2 | 246 | 0.53 | 0.76 | 35 | empty |
| 3 | 123 | 0.42 | 0.76 | 22 | empty |
| 4 | 110 | 0.42 | 0.77 | 21 | empty |
| 5 | 76 | 0.38 | 0.78 | 15 | empty |
Interfaces
1 interface between chains.
- A–B · 1221 Ų buried · 22 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 4 disulfide (disulfide).
Compared structures
- 3N06 · A mutant human Prolactin receptor antagonist H27A in complex with the extracellular… · the same entry in another collection · chain A against A, TM-score 1.00
- P16471 · AlphaFold monomer V2.0 prediction for prolactin receptor (P16471) · a predicted model of the same protein · chain B against A, TM-score 0.99
- P01236 · AlphaFold monomer V2.0 prediction for prolactin (P01236) · a predicted model of the same protein · chain A against A, TM-score 0.99
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 P01236
- Every structure of UniProt P16471
- Elsewhere: RCSB PDB 3N06 · PDBe 3N06 · UniProt P01236 · UniProt P16471
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.