Ligand profile
ZINC258839852
Virtual-screening candidate from ZINC.
Bound to: VK055_3140 — magnesium-dependent DNase
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC258839852- UniProt (similar protein)
P39408- Tanimoto
- 0.611
- Target protein
- VK055_3140
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 57.2
- −1 ≤ LogP ≤ 5 0.61
- MW ≤ 500 Da 276.3
- LogP ≤ 5 0.61
- H-bond donors ≤ 5 1
- H-bond acceptors ≤ 10 5
- Rotatable bonds ≤ 10 12
- TPSA ≤ 140 Ų 57.2
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
OCCOCCOCCOCCOCC(F)(F)FOCCOCCOCCOCCOCC(F)(F)F
InChI=1S/C10H19F3O5/c11-10(12,13)9-18-8-7-17-6-5-16-4-3-15-2-1-14/h14H,1-9H2InChI=1S/C10H19F3O5/c11-10(12,13)9-18-8-7-17-6-5-16-4-3-15-2-1-14/h14H,1-9H2
WRLCZARSFIXUQS-UHFFFAOYSA-NWRLCZARSFIXUQS-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
- P33
- Homolog
- P39408
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC258839852 →
- ZINC ZINC20 ZINC258839852 →
- UniProt UniProt P39408 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC258839852”) →
Other ligands for this protein
Quick navigation to other ligands bound to VK055_3140.
ZINC 49
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).