MolNFT v1 · #174816 · protein

Crystal structure of C terminal domain of escherichia COLI dgor

7C7E · Putative DNA-binding transcriptional regulator: “Crystal structure of C terminal domain of escherichia COLI dgor”. X-ray diffraction, 2 ligands (ZN, SO4), 1 pocket (best druggability 0.73). MolNFT v1 #174816 on GenesisL1: 3D…

PDB: 7C7E
Type: protein
Length: 142 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Putative DNA-binding transcriptional regulator
UniProt: A0A0H3MRW3
Ligands: ZN, SO4
Pockets: 1 · best druggability 0.73

Structure

x-ray diffraction · 1 distinct chain · 77% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Putative DNA-binding transcriptional regulator	protein	142	77% helix, 0% strand	A0A0H3MRW3

Ligands and binding sites

ZN · Zinc ion · metal · chains A
SO4 · Sulfate ion · ion · chains A
PGE · Triethylene glycol · additive · 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	492	0.73	0.82	41	ZN, SO4, PGE

Modifications

Observed in the structure: 4 modified (engineered).

Compared structures

7C7E · Crystal structure of C terminal domain of Escherichia coli DgoR · 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 A0A0H3MRW3
Elsewhere: RCSB PDB 7C7E · PDBe 7C7E · UniProt A0A0H3MRW3

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