MolNFT v1 · #180610 · protein

Structure of copper bound MEMO1

7L5C: “Structure of copper bound MEMO1”. X-ray diffraction, 1 ligand (CU1). MolNFT v1 #180610 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 7L5C
Type: protein
Length: 1,170 residues
Chains: 4
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: Q9Y316
Ligands: CU1

Structure

x-ray diffraction · 3 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, C	—	protein	293	—	Q9Y316
B	—	protein	292	—	Q9Y316
D	—	protein	292	—	Q9Y316

Ligands and binding sites

CU1 · Copper (I) ion · metal · 4 copies · chains A, B, C, D
EDO · 1,2-ethanediol · additive · 16 copies · chains A, B, C, D
GOL · Glycerol · additive · chains B

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

Compared structures

7L5C · Structure of copper bound MEMO1 · the same entry in another collection · chain A against A, TM-score 1.00
Q9Y316 · AlphaFold monomer V2.0 prediction for protein MEMO1 (Q9Y316) · a predicted model of the same protein · chain B 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 Q9Y316
Elsewhere: RCSB PDB 7L5C · PDBe 7L5C · UniProt Q9Y316

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