MolNFT v1 · #174998 · protein

Crystal structure of inhibitory smad, SMAD7

7CD1: “Crystal structure of inhibitory smad, SMAD7”. X-ray diffraction, 2 ligands (SO4, CL). MolNFT v1 #174998 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 7CD1
Type: protein
Length: 720 residues
Chains: 4
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: O35253
Ligands: SO4, CL

Structure

x-ray diffraction · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, B, C, D	—	protein	180	—	O35253

Ligands and binding sites

SO4 · Sulfate ion · ion · 8 copies · chains A, C, B, D
CL · Chloride ion · ion · 7 copies · chains A, C, D

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

Compared structures

7CD1 · Crystal structure of inhibitory Smad, Smad7 · the same entry in another collection · chain A against A, TM-score 1.00
O35253 · AlphaFold monomer V2.0 prediction for mothers against decapentaplegic homolog 7 (O35253) · a predicted model of the same protein · chain A against A, TM-score 0.87

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 O35253
Elsewhere: RCSB PDB 7CD1 · PDBe 7CD1 · UniProt O35253

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