Ligand profile
ZINC238418353
Virtual-screening candidate from ZINC.
Bound to: VK055_5070 — non-heme chloroperoxidase
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC238418353- UniProt (similar protein)
P9WNH5- Tanimoto
- 0.630
- Target protein
- VK055_5070
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 69.4
- −1 ≤ LogP ≤ 5 1.00
- MW ≤ 500 Da 221.7
- LogP ≤ 5 1.00
- H-bond donors ≤ 5 1
- H-bond acceptors ≤ 10 3
- Rotatable bonds ≤ 10 2
- TPSA ≤ 140 Ų 69.4
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
COc1cc(Cl)cc(S(N)(=O)=O)c1COc1cc(Cl)cc(S(N)(=O)=O)c1
InChI=1S/C7H8ClNO3S/c1-12-6-2-5(8)3-7(4-6)13(9,10)11/h2-4H,1H3,(H2,9,10,11)InChI=1S/C7H8ClNO3S/c1-12-6-2-5(8)3-7(4-6)13(9,10)11/h2-4H,1H3,(H2,9,10,11)
WKTXVDOUXMQXLI-UHFFFAOYSA-NWKTXVDOUXMQXLI-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
- 6OT
- Homolog
- P9WNH5
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC238418353 →
- ZINC ZINC20 ZINC238418353 →
- UniProt UniProt P9WNH5 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC238418353”) →
Other ligands for this protein
Quick navigation to other ligands bound to VK055_5070.
PDB 16
Ligands co-crystallized with this protein (structural evidence).
ZINC 49
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).