MolNFT v1 · #241550 · protein

AlphaFold monomer V2.0 prediction for molybdate import ATP-binding protein molc (Q57399)

Q57399: “AlphaFold monomer V2.0 prediction for molybdate import ATP-binding protein molc (Q57399)”. 2 pockets (best druggability 0.35). MolNFT v1 #241550 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q57399
Type: protein
Length: 253 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x35612D34a32C306CA4fc1edA9360D1F717e25950
Molecule: Molybdate import ATP-binding protein molc
UniProt: Q57399
Pockets: 2 · best druggability 0.35

Structure

1 distinct chain · 35% helix, 29% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Molybdate import ATP-binding protein molc	protein	253	35% helix, 29% strand	Q57399

Pockets

2 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	76	0.35	0.75	13	empty
2	51	0.27	0.75	10	empty

Compared structures

2NQ2 · An inward-facing conformation of a putative metal-chelate type ABC transporter. · an experimental structure of the same protein · chain A against D, TM-score 0.97
2NQ2 · An inward-facing conformation of a putative metal-chelate type ABC transporter. · an experimental structure of the same protein · chain A against D, TM-score 0.97

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 Q57399
Elsewhere: UniProt Q57399 · AlphaFold DB Q57399

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