Ligand profile
ZINC28539337
Virtual-screening candidate from ZINC.
Bound to: VK055_1890 — acireductone dioxygenase
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC28539337- UniProt (similar protein)
Q99JT9- Tanimoto
- 0.583
- Target protein
- VK055_1890
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 37.3
- −1 ≤ LogP ≤ 5 4.00
- MW ≤ 500 Da 224.3
- LogP ≤ 5 4.00
- H-bond donors ≤ 5 1
- H-bond acceptors ≤ 10 1
- Rotatable bonds ≤ 10 9
- TPSA ≤ 140 Ų 37.3
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
CCCCCCCCC#CCCCC(=O)OCCCCCCCCC#CCCCC(=O)O
InChI=1S/C14H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h2-8,11-13H2,1H3,(H,15,16)InChI=1S/C14H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h2-8,11-13H2,1H3,(H,15,16)
RHOQRBVFJSAQTR-UHFFFAOYSA-NRHOQRBVFJSAQTR-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
- LEA
- Homolog
- Q99JT9
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC28539337 →
- ZINC ZINC20 ZINC28539337 →
- UniProt UniProt Q99JT9 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC28539337”) →
Other ligands for this protein
Quick navigation to other ligands bound to VK055_1890.
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).