MolNFT v1 · #152568 · protein

Cueo-12.1 multicopper oxidase

6IM7 · Blue copper oxidase CUEO,12.1 PEPTIDE,BLUE copper oxidase…: “Cueo-12.1 multicopper oxidase”. X-ray diffraction, 1 ligand (CA), 3 pockets (best druggability 0.43). MolNFT v1 #152568 on GenesisL1: 3D structure, binding sites and…

PDB: 6IM7
Type: protein
Length: 461 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Blue copper oxidase CUEO,12.1 PEPTIDE,BLUE copper oxidase cueo
UniProt: P36649
Ligands: CA
Pockets: 3 · best druggability 0.43

Structure

x-ray diffraction · 1 distinct chain · 12% helix, 43% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Blue copper oxidase CUEO,12.1 PEPTIDE,BLUE copper oxidase cueo	protein	461	12% helix, 43% strand	P36649

Ligands and binding sites

CA · Calcium ion · metal · chains A

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

Pockets

3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	85	0.43	0.79	27	empty
2	111	0.41	0.76	22	empty
3	67	0.29	0.73	18	empty

Compared structures

6IM7 · CueO-12.1 multicopper oxidase · the same entry in another collection · chain A against A, TM-score 1.00
P36649 · AlphaFold monomer V2.0 prediction for blue copper oxidase cueo (P36649) · a predicted model of the same protein · chain A 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 P36649
Elsewhere: RCSB PDB 6IM7 · PDBe 6IM7 · UniProt P36649

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.