MolNFT v1 · #539419 · protein

AlphaFold monomer V2.0 prediction for zinc finger protein 512B (Q96KM6)

Q96KM6: “AlphaFold monomer V2.0 prediction for zinc finger protein 512B (Q96KM6)”. 5 pockets (best druggability 0.83). MolNFT v1 #539419 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q96KM6
Type: protein
Length: 892 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
Molecule: Zinc finger protein 512B
UniProt: Q96KM6
Pockets: 5 · best druggability 0.83

Structure

1 distinct chain · 19% helix, 6% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Zinc finger protein 512B	protein	892	19% helix, 6% strand	Q96KM6

Pockets

5 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	1169	0.83	0.84	101	empty
2	169	0.45	0.75	21	empty
3	165	0.44	0.75	19	empty
4	74	0.42	0.80	22	empty
5	65	0.29	0.74	14	empty

Compared structures

2GQJ · Solution structure of the two zf-C2H2 like domains(493-575) of human zinc finger protein… · an experimental structure of the same protein · chain A against A, TM-score 0.08
2GQJ · Solution structure of the two zf-C2H2 like DOMAINS(493-575) of human zinc finger protein… · an experimental structure of the same protein · chain A against A, TM-score 0.08
8TX8 · Crystal Structure of RBBP4 bound to ZNF512B peptide · an experimental structure of the same protein · chain A against C, TM-score 0.01

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 Q96KM6
Elsewhere: UniProt Q96KM6 · AlphaFold DB Q96KM6

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