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MolNFT v1 · #289020 · protein

AlphaFold monomer V2.0 prediction for protein PBN1 (P25580)

P25580: “AlphaFold monomer V2.0 prediction for protein PBN1 (P25580)”. 6 pockets (best druggability 0.51). MolNFT v1 #289020 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession
P25580
Type
protein
Length
416 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xE2FAAD9Bd269b0F591a298c8d3F4EEcE83134D70
Molecule
Protein PBN1
UniProt
P25580
Pockets
6 · best druggability 0.51

Structure

1 distinct chain · 13% helix, 41% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProtein PBN1protein41613% helix, 41% strandP25580

Pockets

6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11830.510.7727empty
2570.430.8213empty
31540.410.7433empty
4930.380.7618empty
5520.380.8122empty

Modifications

Observed in the structure: 2 disulfide (disulfide).

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