Ligand profile
ZINC167089554
Virtual-screening candidate from ZINC.
Bound to: KP13_02183 — hypothetical protein
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC167089554- UniProt (similar protein)
A0A0H2UPR5- Tanimoto
- 0.500
- Target protein
- KP13_02183
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 40.5
- −1 ≤ LogP ≤ 5 1.90
- MW ≤ 500 Da 302.6
- LogP ≤ 5 1.90
- H-bond donors ≤ 5 2
- H-bond acceptors ≤ 10 6
- Rotatable bonds ≤ 10 13
- TPSA ≤ 140 Ų 40.5
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
OCCSCCSCCSCCSCCOOCCSCCSCCSCCSCCO
InChI=1S/C10H22O2S4/c11-1-3-13-5-7-15-9-10-16-8-6-14-4-2-12/h11-12H,1-10H2InChI=1S/C10H22O2S4/c11-1-3-13-5-7-15-9-10-16-8-6-14-4-2-12/h11-12H,1-10H2
OMNOPAUWOXOADS-UHFFFAOYSA-NOMNOPAUWOXOADS-UHFFFAOYSA-N
Provenance
Annotation context from LigQ_2, the internal Target step that collects PDB, ChEMBL, and ZINC ligand evidence.
- Method
- LigQ nearest_k
- Query
- HED
- Homolog
- A0A0H2UPR5
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC167089554 →
- ZINC ZINC20 ZINC167089554 →
- UniProt UniProt A0A0H2UPR5 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC167089554”) →
Other ligands for this protein
Quick navigation to other ligands bound to KP13_02183.
PDB 4
Ligands co-crystallized with this protein (structural evidence).
ZINC 3
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).