MolNFT v1 · #89944 · protein

Structure of the fusidic acid resistance protein fusb

4E4B · FAR1: “Structure of the fusidic acid resistance protein fusb”. X-ray diffraction, 1 ligand (ZN), 1 pocket (best druggability 0.54). MolNFT v1 #89944 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 4E4B
Type: protein
Length: 213 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: FAR1
UniProt: Q8GNY5
Ligands: ZN
Pockets: 1 · best druggability 0.54

Structure

x-ray diffraction · 1 distinct chain · 37% helix, 20% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	FAR1	protein	213	37% helix, 20% strand	Q8GNY5

Ligands and binding sites

ZN · Zinc ion · metal · 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, 1 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	78	0.54	0.86	16	empty

Compared structures

4E4B · Structure of the fusidic acid resistance protein FusB · 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 Q8GNY5
Elsewhere: RCSB PDB 4E4B · PDBe 4E4B · UniProt Q8GNY5

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