Ligand profile
ZINC83254087
Virtual-screening candidate from ZINC.
Bound to: VK055_3140 — magnesium-dependent DNase
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC83254087- UniProt (similar protein)
P39408- Tanimoto
- 0.579
- 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 94.5
- −1 ≤ LogP ≤ 5 -0.48
- MW ≤ 500 Da 266.3
- LogP ≤ 5 -0.48
- H-bond donors ≤ 5 2
- H-bond acceptors ≤ 10 6
- Rotatable bonds ≤ 10 14
- TPSA ≤ 140 Ų 94.5
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
O=C(O)CCOCCOCCOCCOCCOO=C(O)CCOCCOCCOCCOCCO
InChI=1S/C11H22O7/c12-2-4-16-6-8-18-10-9-17-7-5-15-3-1-11(13)14/h12H,1-10H2,(H,13,14)InChI=1S/C11H22O7/c12-2-4-16-6-8-18-10-9-17-7-5-15-3-1-11(13)14/h12H,1-10H2,(H,13,14)
UQWLGZFJGVEDCQ-UHFFFAOYSA-NUQWLGZFJGVEDCQ-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 ZINC83254087 →
- ZINC ZINC20 ZINC83254087 →
- UniProt UniProt P39408 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC83254087”) →
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).