MolNFT v1 · #175826 · protein

Crystal structure of RSU1/PINCH1_LIM45C complex

7D2T: “Crystal structure of RSU1/PINCH1_LIM45C complex”. X-ray diffraction, 1 ligand (ZN). MolNFT v1 #175826 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 7D2T
Type: protein
Length: 753 residues
Chains: 4
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: Q15404, P48059
Ligands: ZN

Structure

x-ray diffraction · 3 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, C	—	protein	247	—	Q15404
B	—	protein	130	—	P48059
D	—	protein	129	—	P48059

Ligands and binding sites

ZN · Zinc ion · metal · 8 copies · chains B, D
GOL · Glycerol · additive · 5 copies · chains A, B, C
TRS · 2-amino-2-hydroxymethyl-propane-1,3-diol · additive · 2 copies · chains A, C
PGE · Triethylene glycol · additive · 2 copies · chains B, D

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

Compared structures

7D2T · Crystal structure of Rsu1/PINCH1_LIM45C complex · the same entry in another collection · chain A against A, TM-score 1.00
Q15404 · AlphaFold monomer V2.0 prediction for RAS suppressor protein 1 (Q15404) · a predicted model of the same protein · chain A against A, TM-score 0.99
P48059 · AlphaFold monomer V2.0 prediction for lim and senescent cell antigen- like-containing… · a predicted model of the same protein · chain D against A, TM-score 0.78

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 Q15404
Every structure of UniProt P48059
Elsewhere: RCSB PDB 7D2T · PDBe 7D2T · UniProt Q15404 · UniProt P48059

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