MolNFT v1 · #465108 · protein

AlphaFold monomer V2.0 prediction for THP3 homolog C2A9.11C (Q1MTP1)

Q1MTP1: “AlphaFold monomer V2.0 prediction for THP3 homolog C2A9.11C (Q1MTP1)”. 4 pockets (best druggability 0.48). MolNFT v1 #465108 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q1MTP1
Type: protein
Length: 395 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x90164Bb35F0026CE17a1d113baaa805f0974Da04
Molecule: THP3 homolog C2A9.11C
UniProt: Q1MTP1
Pockets: 4 · best druggability 0.48

Structure

1 distinct chain · 63% helix, 2% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	THP3 homolog C2A9.11C	protein	395	63% helix, 2% strand	Q1MTP1

Pockets

4 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	133	0.48	0.78	18	empty
2	115	0.40	0.75	13	empty
3	110	0.37	0.74	18	empty
4	82	0.34	0.75	18	empty

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 Q1MTP1
Elsewhere: UniProt Q1MTP1 · AlphaFold DB Q1MTP1

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