MolNFT v1 · #185081 · protein

Crystal structure of ipgc in complex with dmso

7PEF: “Crystal structure of ipgc in complex with dmso”. X-ray diffraction, 2 ligands (MG, CL). MolNFT v1 #185081 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 7PEF
Type: protein
Length: 270 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P0A2U4
Ligands: MG, CL

Structure

x-ray diffraction · 2 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	128	—	P0A2U4
B	—	protein	142	—	P0A2U4

Ligands and binding sites

MG · Magnesium ion · metal · chains B
CL · Chloride ion · ion · 2 copies · chains A, B
DMS · Dimethyl sulfoxide · additive · chains A, B

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

Compared structures

7PEF · Crystal structure of IpgC in complex with DMSO · the same entry in another collection · chain A against A, TM-score 1.00
P0A2U4 · AlphaFold monomer V2.0 prediction for chaperone protein ipgc (P0A2U4) · a predicted model of the same protein · chain A against A, TM-score 0.96

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 P0A2U4
Elsewhere: RCSB PDB 7PEF · PDBe 7PEF · UniProt P0A2U4

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