Research workbench

A novel drosophila melanogaster acylphosphatase (ACPDRO2)

Analyse A novel drosophila melanogaster acylphosphatase (ACPDRO2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 1URR
Type: protein
Length: 97 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: CG18505 protein
EC: 3.6.1.7
UniProt: Q9VF36

Structure

x-ray diffraction · 1 distinct chain · 26% helix, 38% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	CG18505 protein (EC 3.6.1.7)	protein	97	26% helix, 38% strand	Q9VF36

Ligands and binding sites

GOL · Glycerol · additive · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Compared structures

1URR · A novel Drosophila Melanogaster Acylphosphatase (AcPDro2) · the same entry in another collection · chain A against A, TM-score 1.00
Q9VF36 · AlphaFold monomer V2.0 prediction for acylphosphatase-2 (Q9VF36) · a predicted model of the same protein · chain A against A, TM-score 0.95

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 Q9VF36
Elsewhere: RCSB PDB 1URR · PDBe 1URR · UniProt Q9VF36

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.