MolNFT v1 · #177175 · protein

Crystal structure of ELACCO1

7E9Y: “Crystal structure of ELACCO1”. X-ray diffraction, 3 ligands (CRO, 2OP, CA). MolNFT v1 #177175 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 7E9Y
Type: protein
Length: 563 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: Q5SK82
Ligands: CRO, 2OP, CA

Structure

x-ray diffraction · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	563	—	Q5SK82

Ligands and binding sites

CRO · {2-[(1R,2R)-1-amino-2-hydroxypropyl]-4-(4-hydroxybenzylidene)-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid · ligand · chains A
2OP · (2S)-2-hydroxypropanoic acid · ligand · chains A
CA · Calcium ion · metal · chains A

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

Compared structures

7E9Y · Crystal structure of eLACCO1 · the same entry in another collection · chain A against A, TM-score 1.00
Q5SK82 · AlphaFold monomer V2.0 prediction for lactate-binding periplasmic protein TTHA0766… · a predicted model of the same protein · chain A against A, TM-score 0.58

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 Q5SK82
Elsewhere: RCSB PDB 7E9Y · PDBe 7E9Y · UniProt Q5SK82

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