MolNFT v1 · #22312 · protein
Crystal structure of genomics APC5043
1T1J · Hypothetical protein: “Crystal structure of genomics APC5043”. X-ray diffraction, 2 pockets (best druggability 0.56). MolNFT v1 #22312 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 1T1J
- Type
- protein
- Length
- 244 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Hypothetical protein
- UniProt
- Q9I3M0
- Pockets
- 2 · best druggability 0.56
Structure
x-ray diffraction · 2 distinct chains · 59% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Hypothetical protein | protein | 119 | 59% helix, 14% strand | Q9I3M0 |
| B | Hypothetical protein | protein | 125 | 58% helix, 14% strand | Q9I3M0 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 216 | 0.56 | 0.79 | 36 | empty |
| 2 | 202 | 0.55 | 0.79 | 27 | empty |
Compared structures
- 1T1J · Crystal structure of genomics APC5043 · 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 Q9I3M0
- Elsewhere: RCSB PDB 1T1J · PDBe 1T1J · UniProt Q9I3M0
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