Ligand profile
ZINC156492
Virtual-screening candidate from ZINC.
Bound to: KP13_04642 — putative HTH-type transcriptional regulator ltrA
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC156492- UniProt (similar protein)
P52679- Tanimoto
- 0.500
- Target protein
- KP13_04642
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 57.5
- −1 ≤ LogP ≤ 5 2.40
- MW ≤ 500 Da 207.0
- LogP ≤ 5 2.40
- H-bond donors ≤ 5 2
- H-bond acceptors ≤ 10 2
- Rotatable bonds ≤ 10 1
- TPSA ≤ 140 Ų 57.5
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
O=C(O)c1cc(Cl)c(O)c(Cl)c1O=C(O)c1cc(Cl)c(O)c(Cl)c1
InChI=1S/C7H4Cl2O3/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1-2,10H,(H,11,12)InChI=1S/C7H4Cl2O3/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1-2,10H,(H,11,12)
AULKDLUOQCUNOK-UHFFFAOYSA-NAULKDLUOQCUNOK-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 ZINC156492 →
- ZINC ZINC20 ZINC156492 →
- UniProt UniProt P52679 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC156492”) →
Other ligands for this protein
Quick navigation to other ligands bound to KP13_04642.
PDB 4
Ligands co-crystallized with this protein (structural evidence).
ZINC 47
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).