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UniProt P15167

Atrolysin C (P15167)

Atrolysin C (UniProt P15167), EC 3.4.24.42: 6 experimental structures and 1 predicted model on GenesisL1, 4 ligands bound, 31 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.

UniProt
P15167
Protein
Atrolysin C
EC
3.4.24.42
Experimental structures
6
Predicted models
1
Ligands
4
Pockets
31 · 7 records with a druggable one

Structures

7 records of P15167 in the MolNFT archive: 6 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
1ATLStructural interaction of natural and synthetic inhibitors with the VENOM METALLOPROTEINASE…x-ray diffractionA, BZN, CA, 0QI4 (best 0.62)
1ATLStructural interaction of natural and synthetic inhibitors with the venom metalloproteinase…x-ray diffractionA, BZN, CA, 0QI4 (best 0.62)
1DTHMetalloproteasex-ray diffractionA, BZN, CA, BAT4 (best 0.66)
1DTHMetalloproteasex-ray diffractionA, BZN, CA, BAT4 (best 0.66)
1HTDStructural interaction of natural and synthetic inhibitors with the venom metalloproteinase…x-ray diffractionA, BZN, CA4 (best 0.64)
1HTDStructural interaction of natural and synthetic inhibitors with the venom metalloproteinase…x-ray diffractionA, BZN, CA4 (best 0.64)
P15167AlphaFold monomer V2.0 prediction for snake venom metalloproteinase atrolysin-D (P15167)predictedA—7 (best 0.57)

Ligands

  • CA · Calcium ion · in 6 records
  • ZN · Zinc ion · in 6 records
  • 0QI · O-methyl-N-[(2S)-4-methyl-2-(sulfanylmethyl)pentanoyl]-L-tyrosine · in 2 records
  • BAT · 4-(N-hydroxyamino)-2R-isobutyl-2S-(2-thienylthiomethyl)succinyl-L-phenylalanine-N-methylamide · in 2 records

Experiment against prediction

Elsewhere

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