MolNFT v1 · #508885 · protein

AlphaFold monomer V2.0 prediction for UPF0313 protein VC_1711 (Q9KRD1)

Q9KRD1: “AlphaFold monomer V2.0 prediction for UPF0313 protein VC_1711 (Q9KRD1)”. 8 pockets (best druggability 0.83). MolNFT v1 #508885 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q9KRD1
Type: protein
Length: 789 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x429aA010A80A47FF4a2777bB34A2bba144d19df2
Molecule: UPF0313 protein VC_1711
UniProt: Q9KRD1
Pockets: 8 · best druggability 0.83

Structure

1 distinct chain · 30% helix, 13% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	UPF0313 protein VC_1711	protein	789	30% helix, 13% strand	Q9KRD1

Pockets

8 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	894	0.83	0.85	95	empty
2	73	0.73	0.97	26	empty
3	285	0.63	0.81	34	empty
4	68	0.55	0.87	17	empty
5	184	0.46	0.75	24	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 Q9KRD1
Elsewhere: UniProt Q9KRD1 · AlphaFold DB Q9KRD1

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