MolNFT v1 · #343911 · protein

AlphaFold monomer V2.0 prediction for rims-binding protein 3A (Q9UFD9)

Q9UFD9: “AlphaFold monomer V2.0 prediction for rims-binding protein 3A (Q9UFD9)”. 8 pockets (best druggability 0.50). MolNFT v1 #343911 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q9UFD9
Type: protein
Length: 1,639 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x7a1388B6Aad67B04634A32f63b8A6D6005eab86c
Molecule: Rims-binding protein 3A
UniProt: Q9UFD9
Pockets: 8 · best druggability 0.50

Structure

1 distinct chain · 30% helix, 11% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Rims-binding protein 3A	protein	1639	30% helix, 11% strand	Q9UFD9

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	136	0.50	0.80	30	empty
2	148	0.41	0.74	23	empty
3	85	0.38	0.76	11	empty
4	83	0.35	0.75	20	empty
5	60	0.35	0.78	10	empty

Compared structures

2EGE · Solution structure of the third SH3 domain from human KIAA1666 protein · an experimental structure of the same protein · chain A against A, TM-score 0.04
2EGE · Solution structure of the third SH3 domain from human KIAA1666 protein · an experimental structure of the same protein · chain A against A, TM-score 0.04

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 Q9UFD9
Elsewhere: UniProt Q9UFD9 · AlphaFold DB Q9UFD9

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