MolNFT v1 · #38885 · protein
Crystal structure of hydrolase haloacid dehalogenase-like family (NP_662590.1) from chlorobium tepidum tls at 1.80 a resolution
2HCF · Hydrolase, haloacid dehalogenase-like family: “Crystal structure of hydrolase haloacid dehalogenase-like family (NP_662590.1) from chlorobium tepidum tls at…”. X-ray diffraction, 2 ligands (MG, CL), 1 pocket (best druggability…
- PDB
- 2HCF
- Type
- protein
- Length
- 225 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Hydrolase, haloacid dehalogenase-like family
- UniProt
- Q8KBS5
- Ligands
- MG, CL
- Pockets
- 1 · best druggability 0.66
Structure
x-ray diffraction · 1 distinct chain · 48% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Hydrolase, haloacid dehalogenase-like family | protein | 225 | 48% helix, 15% strand | Q8KBS5 |
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 | 310 | 0.66 | 0.82 | 35 | empty |
Modifications
Observed in the structure: 4 modified (engineered).
Compared structures
- 2HCF · Crystal structure of hydrolase haloacid dehalogenase-like family (np_662590.1) from… · 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 Q8KBS5
- Elsewhere: RCSB PDB 2HCF · PDBe 2HCF · UniProt Q8KBS5
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