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MolNFT v1 · #146478 · protein

Crystal structure of HCV NS3/4A protease in complex with P4-1 (aj-71)

6DIS · NS3 protease: “Crystal structure of HCV NS3/4A protease in complex with P4-1 (aj-71)”. X-ray diffraction, 3 ligands (GKG, ZN, SO4), 2 pockets (best druggability 0.31). MolNFT v1 #146478 on GenesisL1: 3D structure, binding sites and…

PDB
6DIS
Type
protein
Length
199 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
NS3 protease
UniProt
A0A0B4WYC6
Ligands
GKG, ZN, SO4
Pockets
2 · best druggability 0.31

Structure

x-ray diffraction · 1 distinct chain · 14% helix, 44% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANS3 proteaseprotein19914% helix, 44% strandA0A0B4WYC6

Ligands and binding sites

  • GKG · 1,1,1-trifluoro-2-methylpropan-2-yl [(2r,6s,12z,13as, 14ar,16as)-2-[(7-methoxy-3-methylquinoxalin-2-yl)oxy]-14A-{[(1-methylcyclopropyl)sulfonyl]carbamoyl}-5,16-dioxo-1,2,3,5,6,7,8,9,10,11,13A,14,14A,15,16,16A-hexadecahydrocyclopropa[e]pyrrolo[1,2-A][1, 4]diazacyclopentadecin-6-yl]carbamate · ligand · chains A
  • ZN · Zinc ion · metal · chains A
  • SO4 · Sulfate ion · ion · 4 copies · chains A
  • GOL · Glycerol · additive · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1610.310.7516empty
2690.290.7324GOL

Compared structures

  • 6DIS · Crystal structure of HCV NS3/4A protease in complex with P4-1 (AJ-71) · the same entry in another collection · chain A against A, TM-score 1.00

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