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MolNFT v1 · #47598 · protein

Crystal structure of the multi-drug resistant mutant subtype F HIV protease complexed with tl-3 inhibitor

2P3D · Pol protein: “Crystal structure of the multi-drug resistant mutant subtype F HIV protease complexed with tl-3 inhibitor”. X-ray diffraction, 1 ligand (3TL), 1 pocket (best druggability 0.67). MolNFT v1 #47598 on GenesisL1: 3D…

PDB
2P3D
Type
protein
Length
198 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Pol protein
EC
3.4.23.16
UniProt
Q7SRY5
Ligands
3TL
Pockets
1 · best druggability 0.67

Structure

x-ray diffraction · 1 distinct chain · 4% helix, 53% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BPol protein (EC 3.4.23.16)protein994% helix, 53% strandQ7SRY5

Ligands and binding sites

  • 3TL · benzyl [(1S,4S,7S,8R,9R,10S,13S,16S)-7,10-dibenzyl-8,9-dihydroxy-1,16-dimethyl-4,13-bis(1-methylethyl)-2,5,12,15,18-pentaoxo-20-phenyl-19-oxa-3,6,11,14,17-pentaazaicos-1-yl]carbamate · ligand · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13460.670.81373TL

Interfaces

1 interface between chains.

  • A–B · 1872 Ų buried · 38 hydrogen bonds · protein-protein

Compared structures

  • 2P3D · Crystal Structure of the multi-drug resistant mutant subtype F HIV protease complexed… · the same entry in another collection · chain A against A, TM-score 1.00

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