MolNFT v1 · #334395 · protein

AlphaFold monomer V2.0 prediction for ribulose bisphosphate carboxylase large chain (P0C510)

P0C510: “AlphaFold monomer V2.0 prediction for ribulose bisphosphate carboxylase large chain (P0C510)”. 5 pockets (best druggability 0.64). MolNFT v1 #334395 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: P0C510
Type: protein
Length: 477 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xa73BAb1DabE4333A884D03393eAa10c3B4215494
Molecule: Ribulose bisphosphate carboxylase large chain
UniProt: P0C510
Pockets: 5 · best druggability 0.64

Structure

1 distinct chain · 42% helix, 17% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Ribulose bisphosphate carboxylase large chain	protein	477	42% helix, 17% strand	P0C510

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	83	0.64	0.91	17	empty
2	157	0.50	0.78	29	empty
3	139	0.50	0.79	24	empty
4	110	0.35	0.73	22	empty
5	84	0.33	0.74	18	empty

Compared structures

6KYJ · Hybrid-rubisco (rice rbcl and sorghum rbcs) in complex with sulfate ions · an experimental structure of the same protein · chain A against E, TM-score 0.93
6KYI · Rice rubisco in complex with sulfate ions · an experimental structure of the same protein · chain A against B, TM-score 0.91
6KYI · Rice Rubisco in complex with sulfate ions · an experimental structure of the same protein · chain A against B, TM-score 0.91

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 P0C510
Elsewhere: UniProt P0C510 · AlphaFold DB P0C510

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