GL1X · GenesisL1 explorer

MolNFT v1 · #466987 · protein

AlphaFold monomer V2.0 prediction for metalloproteinase inhibitor 3 (P39876)

P39876: “AlphaFold monomer V2.0 prediction for metalloproteinase inhibitor 3 (P39876)”. 2 pockets (best druggability 0.57). MolNFT v1 #466987 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession
P39876
Type
protein
Length
211 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x0d8fdA8dacE32AE7cf09A60D975Bb21a26BBD29c
Molecule
Metalloproteinase inhibitor 3
UniProt
P39876
Pockets
2 · best druggability 0.57

Structure

1 distinct chain · 19% helix, 29% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMetalloproteinase inhibitor 3protein21119% helix, 29% strandP39876

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11910.570.8127empty
21910.490.7629empty

Modifications

Observed in the structure: 6 disulfide (disulfide).

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