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MolNFT v1 · #66763 · protein

Crystal structure of bothropstoxin-I chemically modified by P- bromophenacyl bromide (bpb) - monomeric form at a high resolution

3I03 · Phospholipase A2 homolog bothropstoxin-1: “Crystal structure of bothropstoxin-I chemically modified by P- bromophenacyl bromide (bpb) - monomeric form…”. X-ray diffraction, 1 ligand (PBP), 1 pocket (best druggability 0.54). MolNFT…

PDB
3I03
Type
protein
Length
121 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Phospholipase A2 homolog bothropstoxin-1
UniProt
Q90249
Ligands
PBP
Pockets
1 · best druggability 0.54

Structure

x-ray diffraction · 1 distinct chain · 48% helix, 8% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APhospholipase A2 homolog bothropstoxin-1protein12148% helix, 8% strandQ90249

Ligands and binding sites

  • PBP · p-Bromophenacyl bromide · ligand · chains A
  • IPA · Isopropyl alcohol · additive · chains A

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
11260.540.8121PBP, IPA

Modifications

Observed in the structure: 7 disulfide, 1 covalent (disulfide, covalent ligand).

Compared structures

  • 3I03 · Crystal structure of bothropstoxin-I chemically modified by p-bromophenacyl bromide (BPB)… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q90249 · AlphaFold monomer V2.0 prediction for basic phospholipase A2 homolog bothropstoxin-I… · a predicted model of the same protein · chain A against A, TM-score 0.98

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