MolNFT v1 · #175535 · protein
Crystal structure of human FAM129B/MINERVA/NIBAN2
7CTP · Protein niban 2: “Crystal structure of human FAM129B/MINERVA/NIBAN2”. X-ray diffraction, 7 pockets (best druggability 0.81). MolNFT v1 #175535 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7CTP
- Type
- protein
- Length
- 553 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Protein niban 2
- UniProt
- Q96TA1
- Pockets
- 7 · best druggability 0.81
Structure
x-ray diffraction · 1 distinct chain · 67% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein niban 2 | protein | 553 | 67% helix, 7% strand | Q96TA1 |
Ligands and binding sites
- GOL · Glycerol · additive · 3 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 930 | 0.81 | 0.83 | 68 | empty |
| 2 | 263 | 0.62 | 0.81 | 37 | GOL |
| 3 | 147 | 0.56 | 0.82 | 22 | empty |
| 4 | 160 | 0.48 | 0.77 | 22 | empty |
| 5 | 135 | 0.47 | 0.78 | 24 | empty |
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 Q96TA1
- Elsewhere: RCSB PDB 7CTP · PDBe 7CTP · UniProt Q96TA1
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