Ligand profile
ZINC1706207
Virtual-screening candidate from ZINC.
Bound to: KP13_32240 — putative HTH transcriptional regulator
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC1706207- UniProt (similar protein)
P06614- Tanimoto
- 0.583
- Target protein
- KP13_32240
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 69.7
- −1 ≤ LogP ≤ 5 0.32
- MW ≤ 500 Da 202.2
- LogP ≤ 5 0.32
- H-bond donors ≤ 5 0
- H-bond acceptors ≤ 10 5
- Rotatable bonds ≤ 10 5
- TPSA ≤ 140 Ų 69.7
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
CC(=O)OCC(COC(C)=O)C(C)=OCC(=O)OCC(COC(C)=O)C(C)=O
InChI=1S/C9H14O5/c1-6(10)9(4-13-7(2)11)5-14-8(3)12/h9H,4-5H2,1-3H3InChI=1S/C9H14O5/c1-6(10)9(4-13-7(2)11)5-14-8(3)12/h9H,4-5H2,1-3H3
SQCZVEFHJUHKOH-UHFFFAOYSA-NSQCZVEFHJUHKOH-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
- OAS
- Homolog
- P06614
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC1706207 →
- ZINC ZINC20 ZINC1706207 →
- UniProt UniProt P06614 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC1706207”) →
Other ligands for this protein
Quick navigation to other ligands bound to KP13_32240.
PDB 9
Ligands co-crystallized with this protein (structural evidence).
ZINC 49
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).