MolNFT v1 · #172971 · protein

Structure of the of acyltransferase domain of PHENOLPHTHIOCEROL/PHTIOCEROL synthase a from mycobacterium bovis (bcg)

7AKC · Phenolpthiocerol synthesis type-I polyketide synthase ppsa: “Structure of the of acyltransferase domain of PHENOLPHTHIOCEROL/PHTIOCEROL synthase a from mycobacterium…”. X-ray diffraction, 1 ligand (NA), 2 pockets (best druggability…

PDB: 7AKC
Type: protein
Length: 263 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Phenolpthiocerol synthesis type-I polyketide synthase ppsa
UniProt: A0A0H3M7U0
Ligands: NA
Pockets: 2 · best druggability 0.56

Structure

x-ray diffraction · 1 distinct chain · 43% helix, 17% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Phenolpthiocerol synthesis type-I polyketide synthase ppsa	protein	263	43% helix, 17% strand	A0A0H3M7U0

Ligands and binding sites

NA · Sodium ion · metal · 2 copies · chains A

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

Pockets

2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	166	0.56	0.81	23	empty
2	65	0.34	0.76	22	empty

Compared structures

7AKC · Structure of the of AcylTransferase domain of phenolphthiocerol/phtiocerol synthase A… · 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 A0A0H3M7U0
Elsewhere: RCSB PDB 7AKC · PDBe 7AKC · UniProt A0A0H3M7U0

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