MolNFT v1 · #95110 · protein

2.39 ångström X-ray crystal structure of human acmsd

4IGM: “2.39 ångström X-ray crystal structure of human acmsd”. X-ray diffraction. MolNFT v1 #95110 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 4IGM
Type: protein
Length: 1,992 residues
Chains: 6
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: Q8TDX5

Structure

x-ray diffraction · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, B, C, D, E, F	—	protein	332	—	Q8TDX5

Compared structures

4IGM · 2.39 Angstrom X-ray Crystal structure of human ACMSD · the same entry in another collection · chain F against F, TM-score 1.00
Q8TDX5 · AlphaFold monomer V2.0 prediction for 2-amino-3-carboxymuconate-6-semialdehyde… · a predicted model of the same protein · chain E against A, TM-score 0.99

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 Q8TDX5
Elsewhere: RCSB PDB 4IGM · PDBe 4IGM · UniProt Q8TDX5

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