Binder profile
ZINC18140538
Virtual-screening candidate from ZINC.
Bound to: PA2334 — transcriptional regulator
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC18140538- UniProt (similar protein)
Q9F1R2- Tanimoto
- 0.625
- Target protein
- PA2334
Structure
2D representation rendered from SMILES.
Physicochemical properties
Computed with RDKit from SMILES.
Drug-likeness
Descriptor-based ADME screening flags from SMILES. These are not experimental toxicity results.
Estimated from TPSA and LogP only: TPSA ≤ 90 Ų and −1 ≤ LogP ≤ 5 are treated as a favorable small-molecule permeability screen.
- MW ≤ 500 Da 260.1
- LogP ≤ 5 -3.26
- H-bond donors ≤ 5 6
- H-bond acceptors ≤ 10 7
- Rotatable bonds ≤ 10 7
- TPSA ≤ 140 Ų 164.8
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
O=C(COP(=O)(O)O)[C@@H](O)[C@H](O)[C@H](O)COO=C(COP(=O)(O)O)[C@@H](O)[C@H](O)[C@H](O)CO
InChI=1S/C6H13O9P/c7-1-3(8)5(10)6(11)4(9)2-15-16(12,13)14/h3,5-8,10-11H,1-2H2,(H2,12,13,14)/t3-,5-,6-/m1/s1InChI=1S/C6H13O9P/c7-1-3(8)5(10)6(11)4(9)2-15-16(12,13)14/h3,5-8,10-11H,1-2H2,(H2,12,13,14)/t3-,5-,6-/m1/s1
ZKLLSNQJRLJIGT-UYFOZJQFSA-NZKLLSNQJRLJIGT-UYFOZJQFSA-N
Provenance
Annotation context from LigQ_2, the internal TPW step that collects PDB, ChEMBL, and ZINC ligand evidence.
- Method
- LigQ nearest_k
- Query
- RUB
- Homolog
- Q9F1R2
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC18140538 →
- ZINC ZINC20 ZINC18140538 →
- UniProt UniProt Q9F1R2 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC18140538”) →
Other binders for this protein
Quick navigation to other ligands bound to PA2334.
PDB 8
Ligands co-crystallized with this protein (structural evidence).
ZINC 49
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).