Binder profile
ZINC8214428
Virtual-screening candidate from ZINC.
Bound to: PA1693 — type III secretion system protein
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC8214428- UniProt (similar protein)
P40700- Tanimoto
- 0.667
- Target protein
- PA1693
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 344.5
- LogP ≤ 5 4.15
- H-bond donors ≤ 5 1
- H-bond acceptors ≤ 10 5
- Rotatable bonds ≤ 10 16
- TPSA ≤ 140 Ų 72.8
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
CCCCCCCC(=O)OC[C@H](CO)OC(=O)CCCCCCCCCCCCCCC(=O)OC[C@H](CO)OC(=O)CCCCCCC
InChI=1S/C19H36O5/c1-3-5-7-9-11-13-18(21)23-16-17(15-20)24-19(22)14-12-10-8-6-4-2/h17,20H,3-16H2,1-2H3/t17-/m0/s1InChI=1S/C19H36O5/c1-3-5-7-9-11-13-18(21)23-16-17(15-20)24-19(22)14-12-10-8-6-4-2/h17,20H,3-16H2,1-2H3/t17-/m0/s1
ZQBULZYTDGUSSK-KRWDZBQOSA-NZQBULZYTDGUSSK-KRWDZBQOSA-N
Provenance
Annotation context from LigQ_2, the internal TPW step that collects PDB, ChEMBL, and ZINC ligand evidence.
- Method
- LigQ nearest_k
- Query
- 3PH
- Homolog
- P40700
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC8214428 →
- ZINC ZINC20 ZINC8214428 →
- UniProt UniProt P40700 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC8214428”) →
Other binders for this protein
Quick navigation to other ligands bound to PA1693.
ZINC 49
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).