MolNFT v1 · #113330 · protein

S. enterica hisa with mutations D10G, DUP13-15, G102A

5AC8: “S. enterica hisa with mutations D10G, DUP13-15, G102A”. X-ray diffraction, 1 ligand (SO4), 1 pocket (best druggability 0.68). MolNFT v1 #113330 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 5AC8
Type: protein
Length: 233 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
EC: 5.3.1.16
UniProt: V7IJE3
Ligands: SO4
Pockets: 1 · best druggability 0.68

Structure

x-ray diffraction · 1 distinct chain · 41% helix, 24% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	(EC 5.3.1.16)	protein	233	41% helix, 24% strand	V7IJE3

Ligands and binding sites

SO4 · Sulfate ion · ion · 3 copies · 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	510	0.68	0.78	47	SO4

Compared structures

5AC8 · S. enterica HisA with mutations D10G, dup13-15, G102A · 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 V7IJE3
Elsewhere: RCSB PDB 5AC8 · PDBe 5AC8 · UniProt V7IJE3

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