MolNFT v1 · #178466 · protein
Structure of adav
7FH5: “Structure of adav”. X-ray diffraction, 2 ligands (FE, CL), 1 pocket (best druggability 0.59). MolNFT v1 #178466 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7FH5
- Type
- protein
- Length
- 267 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Adav
- UniProt
- A0A1U8X168
- Ligands
- FE, CL
- Pockets
- 1 · best druggability 0.59
Structure
x-ray diffraction · 1 distinct chain · 33% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Adav | protein | 267 | 33% helix, 24% strand | A0A1U8X168 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 259 | 0.59 | 0.79 | 44 | FE, CL |
Compared structures
- 7FH5 · Structure of AdaV · 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 A0A1U8X168
- Elsewhere: RCSB PDB 7FH5 · PDBe 7FH5 · UniProt A0A1U8X168
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