MolNFT v1 · #180967 · protein
MOAP1 ca-like C-terminal domain
7LGC · Modulator of apoptosis 1: “MOAP1 ca-like C-terminal domain”. X-ray diffraction, 3 pockets (best druggability 0.41). MolNFT v1 #180967 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7LGC
- Type
- protein
- Length
- 205 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Modulator of apoptosis 1
- UniProt
- Q96BY2
- Pockets
- 3 · best druggability 0.41
Structure
x-ray diffraction · 2 distinct chains · 68% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Modulator of apoptosis 1 | protein | 104 | 67% helix, 0% strand | Q96BY2 |
| B | Modulator of apoptosis 1 | protein | 101 | 68% helix, 0% strand | Q96BY2 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 94 | 0.41 | 0.77 | 17 | empty |
| 2 | 61 | 0.34 | 0.77 | 12 | empty |
| 3 | 59 | 0.27 | 0.73 | 14 | empty |
Interfaces
1 interface between chains.
- A–B · 290 Ų buried · 2 hydrogen bonds · protein-protein
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 Q96BY2
- Elsewhere: RCSB PDB 7LGC · PDBe 7LGC · UniProt Q96BY2
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