MolNFT v1 · #384031 · protein

AlphaFold monomer V2.0 prediction for zinc phosphodiesterase elac protein 1 (Q9H777)

Q9H777: “AlphaFold monomer V2.0 prediction for zinc phosphodiesterase elac protein 1 (Q9H777)”. 5 pockets (best druggability 0.42). MolNFT v1 #384031 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q9H777
Type: protein
Length: 363 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x7012c0b45c68a2c067644b9d3e5DDa06892c6957
Molecule: Zinc phosphodiesterase elac protein 1
UniProt: Q9H777
Pockets: 5 · best druggability 0.42

Structure

1 distinct chain · 27% helix, 26% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Zinc phosphodiesterase elac protein 1	protein	363	27% helix, 26% strand	Q9H777

Pockets

5 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	82	0.42	0.79	18	empty
2	77	0.37	0.77	19	empty
3	73	0.34	0.76	15	empty
4	52	0.33	0.78	12	empty
5	69	0.32	0.75	19	empty

Compared structures

3ZWF · Crystal structure of human trnase Z, short form (ELAC1). · an experimental structure of the same protein · chain A against B, TM-score 0.71
3ZWF · Crystal structure of Human tRNase Z, short form (ELAC1). · an experimental structure of the same protein · chain A against B, TM-score 0.71

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 Q9H777
Elsewhere: UniProt Q9H777 · AlphaFold DB Q9H777

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