MolNFT v1 · #180598 · protein
Crystal structure of human monoacylglycerol lipase in complex with compound 4F
7L50: “Crystal structure of human monoacylglycerol lipase in complex with compound 4F”. X-ray diffraction, 1 ligand (XOM). MolNFT v1 #180598 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7L50
- Type
- protein
- Length
- 1,146 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A0C4DFN3
- Ligands
- XOM
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 285 | — | A0A0C4DFN3 |
| B | — | protein | 290 | — | A0A0C4DFN3 |
| C | — | protein | 286 | — | A0A0C4DFN3 |
| D | — | protein | 285 | — | A0A0C4DFN3 |
Ligands and binding sites
- XOM · (2S,4R)-2-{3-[(3-chloro-4-methylphenyl) methoxy]azetidine-1-carbonyl}-7-oxa-5-azaspiro[3.4]octan-6-one · ligand · 4 copies · chains A, B, C, D
- ACT · Acetate ion · additive · 8 copies · chains A, B, C, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7L50 · Crystal structure of human monoacylglycerol lipase in complex with compound 4f · the same entry in another collection · chain A against A, TM-score 1.00
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 A0A0C4DFN3
- Elsewhere: RCSB PDB 7L50 · PDBe 7L50 · UniProt A0A0C4DFN3
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