MolNFT v1 · #111594 · protein
Crytsal structure of human pleiotropic regulator 1 (PRL1)
4YVD: “Crytsal structure of human pleiotropic regulator 1 (PRL1)”. X-ray diffraction, 3 ligands (NA, UNX, CL), 1 pocket (best druggability 0.77). MolNFT v1 #111594 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 4YVD
- Type
- protein
- Length
- 294 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Pleiotropic regulator 1
- UniProt
- O43660
- Ligands
- NA, UNX, CL
- Pockets
- 1 · best druggability 0.77
Structure
x-ray diffraction · 1 distinct chain · 0% helix, 53% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pleiotropic regulator 1 | protein | 294 | 0% helix, 53% strand | O43660 |
Ligands and binding sites
- NA · Sodium ion · metal · chains A
- UNX · Unknown atom or ion · ion · 12 copies · chains A
- CL · Chloride ion · ion · 5 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 755 | 0.77 | 0.81 | 55 | NA, CL, UNX |
Compared structures
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 O43660
- Elsewhere: RCSB PDB 4YVD · PDBe 4YVD · UniProt O43660
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