Ligand profile
ZINC13559000
Virtual-screening candidate from ZINC.
Bound to: KP13_31765 — reductase SDR family protein
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC13559000- UniProt (similar protein)
P71079- Tanimoto
- 0.613
- Target protein
- KP13_31765
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 29.5
- −1 ≤ LogP ≤ 5 3.84
- MW ≤ 500 Da 220.7
- LogP ≤ 5 3.84
- H-bond donors ≤ 5 1
- H-bond acceptors ≤ 10 2
- Rotatable bonds ≤ 10 2
- TPSA ≤ 140 Ų 29.5
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
Oc1cc(Cl)ccc1Oc1ccccc1Oc1cc(Cl)ccc1Oc1ccccc1
InChI=1S/C12H9ClO2/c13-9-6-7-12(11(14)8-9)15-10-4-2-1-3-5-10/h1-8,14HInChI=1S/C12H9ClO2/c13-9-6-7-12(11(14)8-9)15-10-4-2-1-3-5-10/h1-8,14H
ZVTLRRZWZYDDLD-UHFFFAOYSA-NZVTLRRZWZYDDLD-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
- TCL
- Homolog
- P71079
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC13559000 →
- ZINC ZINC20 ZINC13559000 →
- UniProt UniProt P71079 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC13559000”) →
Other ligands for this protein
Quick navigation to other ligands bound to KP13_31765.
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).