MolNFT v1 · #136334 · protein

Crystal structure of human fumarate hydratase

5UPP: “Crystal structure of human fumarate hydratase”. X-ray diffraction. MolNFT v1 #136334 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 5UPP
Type: protein
Length: 924 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P07954

Structure

x-ray diffraction · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, B	—	protein	462	—	P07954

Ligands and binding sites

EPE · 4-(2-hydroxyethyl)-1-piperazine ethanesulfonic acid · additive · 2 copies · chains A, B

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

Compared structures

5UPP · Crystal structure of human fumarate hydratase · the same entry in another collection · chain A against A, TM-score 1.00
P07954 · AlphaFold monomer V2.0 prediction for fumarate hydratase, mitochondrial (P07954) · a predicted model of the same protein · 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 P07954
Elsewhere: RCSB PDB 5UPP · PDBe 5UPP · UniProt P07954

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