Binder profile

ZINC670700

Virtual-screening candidate from ZINC.

Bound to: PA2896 — RNA polymerase sigma factor

Via homolog UniProt Q06198 C25H19N5O3
Tanimoto 0.52
Mol. weight 437.46 Da
Permeability Check
PAINS Clean

Identifiers

Database identifiers and provenance.

Ligand ID
ZINC670700
UniProt (similar protein)
Q06198
Tanimoto
0.515
Target protein
PA2896

Structure

2D representation rendered from SMILES.

Physicochemical properties

Computed with RDKit from SMILES.

Molecular weight 437.46 Da
LogP (Crippen) 4.23
H-bond donors 3
H-bond acceptors 5
TPSA 113.08 Ų
Rotatable bonds 6
Aromatic rings 4 / 4
Heavy atoms 33
Fraction sp³ C 0.00
Formula C25H19N5O3

Drug-likeness

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

Permeability proxy Check

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

Lipinski's Rule of Five Pass 0 violations
  • MW ≤ 500 Da 437.5
  • LogP ≤ 5 4.23
  • H-bond donors ≤ 5 3
  • H-bond acceptors ≤ 10 5
Veber's rules Pass
  • Rotatable bonds ≤ 10 6
  • TPSA ≤ 140 Ų 113.1
PAINS Clean

No PAINS structural alerts detected.

Chemical representations

Canonical representations for cheminformatics workflows.

SMILES 
O=C(Nc1ccc(NC(=O)c2cccnc2)cc1)c1ccc(NC(=O)c2cccnc2)cc1
InChI 
InChI=1S/C25H19N5O3/c31-23(17-5-7-20(8-6-17)29-24(32)18-3-1-13-26-15-18)28-21-9-11-22(12-10-21)30-25(33)19-4-2-14-27-16-19/h1-16H,(H,28,31)(H,29,32)(H,30,33)
InChIKey 
SFWYDYFJAQXBSH-UHFFFAOYSA-N

Provenance

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

Method
LigQ nearest_k
Query
NCA
Homolog
Q06198

External resources

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

Other binders for this protein

Quick navigation to other ligands bound to PA2896.

PDB 1

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

Ligand PDB entry

ZINC 49

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

Compound Similarity (Tanimoto)