Ligand profile
ZINC393669
Virtual-screening candidate from ZINC.
Bound to: KP13_04642 — putative HTH-type transcriptional regulator ltrA
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC393669- 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 20.2
- −1 ≤ LogP ≤ 5 3.97
- MW ≤ 500 Da 225.5
- LogP ≤ 5 3.97
- 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.
Cc1c(Cl)c(C)c(Cl)c(O)c1ClCc1c(Cl)c(C)c(Cl)c(O)c1Cl
InChI=1S/C8H7Cl3O/c1-3-5(9)4(2)7(11)8(12)6(3)10/h12H,1-2H3InChI=1S/C8H7Cl3O/c1-3-5(9)4(2)7(11)8(12)6(3)10/h12H,1-2H3
ZNEWEUWJXXZLAD-UHFFFAOYSA-NZNEWEUWJXXZLAD-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
- PCI
- Homolog
- P52679
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC393669 →
- ZINC ZINC20 ZINC393669 →
- UniProt UniProt P52679 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC393669”) →
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).