MolNFT v1 · #434195 · protein

AlphaFold monomer V2.0 prediction for biosynthetic arginine decarboxylase (B1KRD4)

B1KRD4: “AlphaFold monomer V2.0 prediction for biosynthetic arginine decarboxylase (B1KRD4)”. 5 pockets (best druggability 0.65). MolNFT v1 #434195 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: B1KRD4
Type: protein
Length: 637 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x4E86D2439266DCa1580a1734488545A520deFE4E
Molecule: Biosynthetic arginine decarboxylase
UniProt: B1KRD4
Pockets: 5 · best druggability 0.65

Structure

1 distinct chain · 45% helix, 18% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Biosynthetic arginine decarboxylase	protein	637	45% helix, 18% strand	B1KRD4

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	295	0.65	0.81	41	empty
2	50	0.46	0.86	17	empty
3	113	0.40	0.76	30	empty
4	98	0.35	0.74	17	empty
5	86	0.34	0.74	17	empty

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 B1KRD4
Elsewhere: UniProt B1KRD4 · AlphaFold DB B1KRD4

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