Ligand profile
ZINC1562037
Virtual-screening candidate from ZINC.
Bound to: VK055_2601 — pyrimidine nucleotidase
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC1562037- UniProt (similar protein)
O58216- Tanimoto
- 0.625
- Target protein
- VK055_2601
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 3.48
- MW ≤ 500 Da 210.3
- LogP ≤ 5 3.48
- H-bond donors ≤ 5 0
- H-bond acceptors ≤ 10 1
- Rotatable bonds ≤ 10 3
- TPSA ≤ 140 Ų 17.1
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
CC(=O)c1ccc(Cc2ccccc2)cc1CC(=O)c1ccc(Cc2ccccc2)cc1
InChI=1S/C15H14O/c1-12(16)15-9-7-14(8-10-15)11-13-5-3-2-4-6-13/h2-10H,11H2,1H3InChI=1S/C15H14O/c1-12(16)15-9-7-14(8-10-15)11-13-5-3-2-4-6-13/h2-10H,11H2,1H3
PPYJQGBEZQOXHC-UHFFFAOYSA-NPPYJQGBEZQOXHC-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
- AC0
- Homolog
- O58216
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC1562037 →
- ZINC ZINC20 ZINC1562037 →
- UniProt UniProt O58216 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC1562037”) →
Other ligands for this protein
Quick navigation to other ligands bound to VK055_2601.
PDB 6
Ligands co-crystallized with this protein (structural evidence).
ZINC 49
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).