MolNFT v1 · #131797 · protein
Pandda analysis group deposition -- crystal structure of PTP1B in complex with COMPOUND_FMOPL000708A
5QEY: “Pandda analysis group deposition -- crystal structure of PTP1B in complex with COMPOUND_FMOPL000708A”. X-ray diffraction, 1 ligand (JMJ). MolNFT v1 #131797 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5QEY
- Type
- protein
- Length
- 282 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P18031
- Ligands
- JMJ
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 282 | — | P18031 |
Ligands and binding sites
- JMJ · N-[5-(methylsulfanyl)-1,3,4-thiadiazol-2-yl]furan-2-carboxamide · ligand · chains A
- TRS · 2-amino-2-hydroxymethyl-propane-1,3-diol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
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 P18031
- Elsewhere: RCSB PDB 5QEY · PDBe 5QEY · UniProt P18031
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