Ligand profile
ZINC169808442
Virtual-screening candidate from ZINC.
Bound to: KP13_03809 — Capsule assembly 55.8 kDa protein in cps region
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC169808442- UniProt (similar protein)
Q8GNN6- Tanimoto
- 0.500
- Target protein
- KP13_03809
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.
- TPSA ≤ 90 Ų 17.1
- −1 ≤ LogP ≤ 5 4.57
- MW ≤ 500 Da 305.1
- LogP ≤ 5 4.57
- H-bond donors ≤ 5 0
- H-bond acceptors ≤ 10 1
- Rotatable bonds ≤ 10 10
- TPSA ≤ 140 Ų 17.1
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
CCCCCC[Sn](=O)CCCCCCCCCCCC[Sn](=O)CCCCCC
InChI=1S/2C6H13.O.Sn/c2*1-3-5-6-4-2;;/h2*1,3-6H2,2H3;;InChI=1S/2C6H13.O.Sn/c2*1-3-5-6-4-2;;/h2*1,3-6H2,2H3;;
UQNAOVJKUKYVJT-UHFFFAOYSA-NUQNAOVJKUKYVJT-UHFFFAOYSA-N
Provenance
Annotation context from LigQ_2, the internal Target step that collects PDB, ChEMBL, and ZINC ligand evidence.
- Method
- LigQ sequence
- Query
- D12
- Homolog
- Q8GNN6
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC169808442 →
- ZINC ZINC20 ZINC169808442 →
- UniProt UniProt Q8GNN6 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC169808442”) →
Other ligands for this protein
Quick navigation to other ligands bound to KP13_03809.
ZINC 45
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).