Ligand profile

ZINC2540756

Virtual-screening candidate from ZINC.

Bound to: VK055_4955 — substrate binding domain of ABC-type glycine betaine transport system family protein

Via homolog UniProt Q45462 Formula C₁₁H₂₄NO₃⁺
Tanimoto 0.52
Mol. weight 218.32 Da
Permeability High
PAINS Clean

Identifiers

Database identifiers and provenance.

Ligand ID
ZINC2540756
UniProt (similar protein)
Q45462
Tanimoto
0.517
Target protein
VK055_4955

Structure

2D representation rendered from SMILES.

Physicochemical properties

Computed with RDKit from SMILES.

Molecular weight 218.32 Da
LogP (Crippen) 0.64
H-bond donors 1
H-bond acceptors 3
TPSA 46.53 Ų
Rotatable bonds 6
Aromatic rings 0 / 0
Heavy atoms 15
Fraction sp³ C 0.91
Formula C₁₁H₂₄NO₃⁺

Drug-likeness

Descriptor-based ADME screening flags from SMILES. These are not experimental toxicity results.

Permeability proxy High

Estimated from TPSA and LogP only: TPSA ≤ 90 Ų and −1 ≤ LogP ≤ 5 are treated as a favorable small-molecule permeability screen.

  • TPSA ≤ 90 Ų 46.5
  • −1 ≤ LogP ≤ 5 0.64
Lipinski's Rule of Five Pass 0 violations
  • MW ≤ 500 Da 218.3
  • LogP ≤ 5 0.64
  • H-bond donors ≤ 5 1
  • H-bond acceptors ≤ 10 3
Veber's rules Pass
  • Rotatable bonds ≤ 10 6
  • TPSA ≤ 140 Ų 46.5
PAINS Clean

No PAINS structural alerts detected.

Chemical representations

Canonical representations for cheminformatics workflows.

SMILES 
CC(C)COC(=O)C[C@H](O)C[N+](C)(C)C
InChI 
InChI=1S/C11H24NO3/c1-9(2)8-15-11(14)6-10(13)7-12(3,4)5/h9-10,13H,6-8H2,1-5H3/q+1/t10-/m0/s1
InChIKey 
ZMMYCSLZEBZFSM-JTQLQIEISA-N

Provenance

Annotation context from LigQ_2, the internal Target step that collects PDB, ChEMBL, and ZINC ligand evidence.

Method
LigQ nearest_k
Query
152
Homolog
Q45462

External resources

Open this ligand in third-party databases and cheminformatics tools.

Other ligands for this protein

Quick navigation to other ligands bound to VK055_4955.

PDB 10

Ligands co-crystallized with this protein (structural evidence).

Ligand PDB entry

ZINC 25

Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).

Compound Similarity (Tanimoto)