MolNFT v1 · #33284 · protein
Crystal structure of human protein tyrosine phosphatase receptor type J
2CFV: “Crystal structure of human protein tyrosine phosphatase receptor type J”. X-ray diffraction, 2 ligands (NI, CL), 2 pockets (best druggability 0.34). MolNFT v1 #33284 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 2CFV
- Type
- protein
- Length
- 268 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Human protein tyrosine phosphatase receptor type J
- EC
- 3.1.3.48
- UniProt
- Q12913
- Ligands
- NI, CL
- Pockets
- 2 · best druggability 0.34
Structure
x-ray diffraction · 1 distinct chain · 42% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Human protein tyrosine phosphatase receptor type J (EC 3.1.3.48) | protein | 268 | 42% helix, 19% strand | Q12913 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 62 | 0.34 | 0.76 | 11 | empty |
| 2 | 58 | 0.28 | 0.73 | 14 | empty |
Compared structures
- 2CFV · Crystal structure of human protein tyrosine phosphatase receptor type J · the same entry in another collection · chain A against A, TM-score 1.00
- Q12913 · AlphaFold monomer V2.0 prediction for receptor-type tyrosine-protein phosphatase eta… · a predicted model of the same protein · chain A against A, TM-score 0.93
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 Q12913
- Elsewhere: RCSB PDB 2CFV · PDBe 2CFV · UniProt Q12913
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