Binder profile
ZINC85480138
Virtual-screening candidate from ZINC.
Bound to: PA1693 — type III secretion system protein
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC85480138- UniProt (similar protein)
P40700- Tanimoto
- 0.610
- 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 358.5
- LogP ≤ 5 3.95
- H-bond donors ≤ 5 0
- H-bond acceptors ≤ 10 6
- Rotatable bonds ≤ 10 15
- TPSA ≤ 140 Ų 78.9
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
CCCCCCCCCCCC(=O)OC[C@H](COC(C)=O)OC(C)=OCCCCCCCCCCCC(=O)OC[C@H](COC(C)=O)OC(C)=O
InChI=1S/C19H34O6/c1-4-5-6-7-8-9-10-11-12-13-19(22)24-15-18(25-17(3)21)14-23-16(2)20/h18H,4-15H2,1-3H3/t18-/m0/s1InChI=1S/C19H34O6/c1-4-5-6-7-8-9-10-11-12-13-19(22)24-15-18(25-17(3)21)14-23-16(2)20/h18H,4-15H2,1-3H3/t18-/m0/s1
NBMAHNZMRSQCPG-SFHVURJKSA-NNBMAHNZMRSQCPG-SFHVURJKSA-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 ZINC85480138 →
- ZINC ZINC20 ZINC85480138 →
- UniProt UniProt P40700 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC85480138”) →
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).