Ligand profile
ZINC62165580
Virtual-screening candidate from ZINC.
Bound to: VK055_2135 — DNA base-flipping protein
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC62165580- UniProt (similar protein)
Q9UTN9- Tanimoto
- 0.541
- Target protein
- VK055_2135
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 30.0
- −1 ≤ LogP ≤ 5 2.90
- MW ≤ 500 Da 211.3
- LogP ≤ 5 2.90
- H-bond donors ≤ 5 0
- H-bond acceptors ≤ 10 2
- Rotatable bonds ≤ 10 4
- TPSA ≤ 140 Ų 30.0
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
O=C(CCc1cccnc1)c1ccccc1O=C(CCc1cccnc1)c1ccccc1
InChI=1S/C14H13NO/c16-14(13-6-2-1-3-7-13)9-8-12-5-4-10-15-11-12/h1-7,10-11H,8-9H2InChI=1S/C14H13NO/c16-14(13-6-2-1-3-7-13)9-8-12-5-4-10-15-11-12/h1-7,10-11H,8-9H2
VUZLPVAXOHPRLL-UHFFFAOYSA-NVUZLPVAXOHPRLL-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
- PBO
- Homolog
- Q9UTN9
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC62165580 →
- ZINC ZINC20 ZINC62165580 →
- UniProt UniProt Q9UTN9 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC62165580”) →
Other ligands for this protein
Quick navigation to other ligands bound to VK055_2135.
ZINC 49
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).