MolNFT v1 · #448320 · protein

AlphaFold monomer V2.0 prediction for histidine--tRNA ligase (B1HV72)

B1HV72: “AlphaFold monomer V2.0 prediction for histidine--tRNA ligase (B1HV72)”. 3 pockets (best druggability 0.74). MolNFT v1 #448320 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: B1HV72
Type: protein
Length: 422 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
Molecule: Histidine--tRNA ligase
UniProt: B1HV72
Pockets: 3 · best druggability 0.74

Structure

1 distinct chain · 41% helix, 23% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Histidine--tRNA ligase	protein	422	41% helix, 23% strand	B1HV72

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	587	0.74	0.81	58	empty
2	235	0.48	0.74	28	empty
3	99	0.41	0.77	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 B1HV72
Elsewhere: UniProt B1HV72 · AlphaFold DB B1HV72

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