Ligand profile
ZINC1657278
Virtual-screening candidate from ZINC.
Bound to: VK055_0310 — bacterial regulatory helix-turn-helix, lysR family protein
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC1657278- UniProt (similar protein)
P52679- Tanimoto
- 0.684
- Target protein
- VK055_0310
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 20.2
- −1 ≤ LogP ≤ 5 3.46
- MW ≤ 500 Da 241.9
- LogP ≤ 5 3.46
- H-bond donors ≤ 5 1
- H-bond acceptors ≤ 10 1
- Rotatable bonds ≤ 10 0
- TPSA ≤ 140 Ų 20.2
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
Oc1c(Cl)cc(Cl)cc1BrOc1c(Cl)cc(Cl)cc1Br
InChI=1S/C6H3BrCl2O/c7-4-1-3(8)2-5(9)6(4)10/h1-2,10HInChI=1S/C6H3BrCl2O/c7-4-1-3(8)2-5(9)6(4)10/h1-2,10H
FRPHJINKMDMSPH-UHFFFAOYSA-NFRPHJINKMDMSPH-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
- T6C
- Homolog
- P52679
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC1657278 →
- ZINC ZINC20 ZINC1657278 →
- UniProt UniProt P52679 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC1657278”) →
Other ligands for this protein
Quick navigation to other ligands bound to VK055_0310.
PDB 8
Ligands co-crystallized with this protein (structural evidence).
ZINC 49
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).