Ligand profile
ZINC100300463
Virtual-screening candidate from ZINC.
Bound to: VK055_2163 — cytochrome o ubiquinol oxidase subunit IV
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC100300463- UniProt (similar protein)
P0ABJ6- Tanimoto
- 0.769
- Target protein
- VK055_2163
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 26.3
- −1 ≤ LogP ≤ 5 3.60
- MW ≤ 500 Da 232.4
- LogP ≤ 5 3.60
- H-bond donors ≤ 5 1
- H-bond acceptors ≤ 10 3
- Rotatable bonds ≤ 10 10
- TPSA ≤ 140 Ų 26.3
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
CCCCCCCCCC(=O)OCCSCCCCCCCCCC(=O)OCCS
InChI=1S/C12H24O2S/c1-2-3-4-5-6-7-8-9-12(13)14-10-11-15/h15H,2-11H2,1H3InChI=1S/C12H24O2S/c1-2-3-4-5-6-7-8-9-12(13)14-10-11-15/h15H,2-11H2,1H3
ZXNNPJMEFLZCMP-UHFFFAOYSA-NZXNNPJMEFLZCMP-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
- U9V
- Homolog
- P0ABJ6
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC100300463 →
- ZINC ZINC20 ZINC100300463 →
- UniProt UniProt P0ABJ6 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC100300463”) →
Other ligands for this protein
Quick navigation to other ligands bound to VK055_2163.
PDB 4
Ligands co-crystallized with this protein (structural evidence).
ZINC 49
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).