Binder profile
ZINC1163467
Virtual-screening candidate from ZINC.
Bound to: PA4446 — AlgW protein
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC1163467- UniProt (similar protein)
O06291- Tanimoto
- 0.536
- Target protein
- PA4446
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 436.6
- LogP ≤ 5 4.79
- H-bond donors ≤ 5 0
- H-bond acceptors ≤ 10 4
- Rotatable bonds ≤ 10 6
- TPSA ≤ 140 Ų 68.3
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
O=S(=O)(Cc1ccccc1)c1cccc2c(S(=O)(=O)Cc3ccccc3)cccc12O=S(=O)(Cc1ccccc1)c1cccc2c(S(=O)(=O)Cc3ccccc3)cccc12
InChI=1S/C24H20O4S2/c25-29(26,17-19-9-3-1-4-10-19)23-15-7-14-22-21(23)13-8-16-24(22)30(27,28)18-20-11-5-2-6-12-20/h1-16H,17-18H2InChI=1S/C24H20O4S2/c25-29(26,17-19-9-3-1-4-10-19)23-15-7-14-22-21(23)13-8-16-24(22)30(27,28)18-20-11-5-2-6-12-20/h1-16H,17-18H2
JKEYDFAMYWVRKL-UHFFFAOYSA-NJKEYDFAMYWVRKL-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
- PMS
- Homolog
- O06291
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC1163467 →
- ZINC ZINC20 ZINC1163467 →
- UniProt UniProt O06291 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC1163467”) →
Other binders for this protein
Quick navigation to other ligands bound to PA4446.
ZINC 49
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).