MolNFT v1 · #90938 · protein

Crystal structure of solute binding protein of ABC transporter from rhodopseudomonas palustris HAA2 in complex with P-coumaric acid

4EYO · Extracellular ligand-binding receptor: “Crystal structure of solute binding protein of ABC transporter from rhodopseudomonas palustris HAA2 in…”. X-ray diffraction, 1 ligand (HC4), 1 pocket (best druggability 0.32). MolNFT v1 #90938…

PDB: 4EYO
Type: protein
Length: 360 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Extracellular ligand-binding receptor
UniProt: Q2IU40
Ligands: HC4
Pockets: 1 · best druggability 0.32

Structure

x-ray diffraction · 1 distinct chain · 46% helix, 20% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Extracellular ligand-binding receptor	protein	360	46% helix, 20% strand	Q2IU40

Ligands and binding sites

HC4 · 4'-hydroxycinnamic acid · ligand · chains A

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

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	88	0.32	0.73	18	empty

Modifications

Observed in the structure: 9 modified (engineered).

Compared structures

4EYO · Crystal structure of solute binding protein of ABC transporter from Rhodopseudomonas… · 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 Q2IU40
Elsewhere: RCSB PDB 4EYO · PDBe 4EYO · UniProt Q2IU40

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