Ligand profile
ZINC14989295
Virtual-screening candidate from ZINC.
Bound to: VK055_5070 — non-heme chloroperoxidase
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC14989295- UniProt (similar protein)
P9WNH5- Tanimoto
- 0.625
- 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 37.3
- −1 ≤ LogP ≤ 5 3.00
- MW ≤ 500 Da 205.0
- LogP ≤ 5 3.00
- H-bond donors ≤ 5 1
- H-bond acceptors ≤ 10 1
- Rotatable bonds ≤ 10 1
- TPSA ≤ 140 Ų 37.3
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
Cc1c(Cl)cc(C(=O)O)cc1ClCc1c(Cl)cc(C(=O)O)cc1Cl
InChI=1S/C8H6Cl2O2/c1-4-6(9)2-5(8(11)12)3-7(4)10/h2-3H,1H3,(H,11,12)InChI=1S/C8H6Cl2O2/c1-4-6(9)2-5(8(11)12)3-7(4)10/h2-3H,1H3,(H,11,12)
GBEJAEMDMASLJL-UHFFFAOYSA-NGBEJAEMDMASLJL-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
- FGZ
- Homolog
- P9WNH5
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC14989295 →
- ZINC ZINC20 ZINC14989295 →
- UniProt UniProt P9WNH5 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC14989295”) →
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).