MolNFT v1 · #341182 · protein

AlphaFold monomer V2.0 prediction for replication factor C large subunit (A3DNV8)

A3DNV8: “AlphaFold monomer V2.0 prediction for replication factor C large subunit (A3DNV8)”. 3 pockets (best druggability 0.69). MolNFT v1 #341182 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: A3DNV8
Type: protein
Length: 423 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x8a5B95E954a528c22D7B40E74f98EdDe93dDf258
Molecule: Replication factor C large subunit
UniProt: A3DNV8
Pockets: 3 · best druggability 0.69

Structure

1 distinct chain · 63% helix, 8% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Replication factor C large subunit	protein	423	63% helix, 8% strand	A3DNV8

Pockets

3 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	180	0.69	0.87	32	empty
2	54	0.36	0.79	10	empty
3	70	0.29	0.74	18	empty

Modifications

Observed in the structure: 1 disulfide (disulfide).

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 A3DNV8
Elsewhere: UniProt A3DNV8 · AlphaFold DB A3DNV8

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