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MolNFT v1 · #166539 · protein

Crystal structure of HIV-1 LM/HS clade A/E CRF01 GP120 core in complex with bnm-III-170

6UT1: “Crystal structure of HIV-1 LM/HS clade A/E CRF01 GP120 core in complex with bnm-III-170”. X-ray diffraction, 2 ligands (5VG, NAG), 3 pockets (best druggability 0.62). MolNFT v1 #166539 on GenesisL1: 3D structure, binding sites and…

PDB
6UT1
Type
protein
Length
338 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
HIV-1 LM/HS clade A/E CRF01 GP120 core
UniProt
A0A0M3KKW9
Ligands
5VG, NAG
Pockets
3 · best druggability 0.62

Structure

x-ray diffraction · 1 distinct chain · 17% helix, 38% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AHIV-1 LM/HS clade A/E CRF01 GP120 coreprotein33817% helix, 38% strandA0A0M3KKW9

Ligands and binding sites

  • 5VG · ~{N}'-[(1~{R},2~{R})-2-(carbamimidamidomethyl)-5-(methylaminomethyl)-2,3-dihydro-1~{H}-inden-1-yl]-~{N}-(4-chloranyl-3-fluoranyl-phenyl)ethanediamide · ligand · chains A
  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 10 copies · chains A
  • EPE · 4-(2-hydroxyethyl)-1-piperazine ethanesulfonic acid · additive · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11090.620.87255VG
2770.510.8418NAG
3510.350.7915empty

Modifications

Observed in the structure: 10 glycan, 8 disulfide (N-glycosylation, disulfide).

Compared structures

  • 6UT1 · Crystal structure of HIV-1 LM/HS clade A/E CRF01 GP120 core in complex with bnm-III-170 · the same entry in another collection · chain A against A, TM-score 1.00

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