Ligand profile
ZINC221753674
Virtual-screening candidate from ZINC.
Bound to: KP13_13049 — Ferritin-like protein
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC221753674- UniProt (similar protein)
Q9X0L2- Tanimoto
- 0.500
- Target protein
- KP13_13049
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 0.0
- −1 ≤ LogP ≤ 5 4.61
- MW ≤ 500 Da 324.3
- LogP ≤ 5 4.61
- H-bond donors ≤ 5 0
- H-bond acceptors ≤ 10 0
- Rotatable bonds ≤ 10 6
- TPSA ≤ 140 Ų 0.0
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
CCCCCCC[Sn](Cl)(Cl)ClCCCCCCC[Sn](Cl)(Cl)Cl
InChI=1S/C7H15.3ClH.Sn/c1-3-5-7-6-4-2;;;;/h1,3-7H2,2H3;3*1H;/q;;;;+3/p-3InChI=1S/C7H15.3ClH.Sn/c1-3-5-7-6-4-2;;;;/h1,3-7H2,2H3;3*1H;/q;;;;+3/p-3
COAUSWURBARPGM-UHFFFAOYSA-KCOAUSWURBARPGM-UHFFFAOYSA-K
Provenance
Annotation context from LigQ_2, the internal Target step that collects PDB, ChEMBL, and ZINC ligand evidence.
- Method
- LigQ nearest_k
- Query
- LFA
- Homolog
- Q9X0L2
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC221753674 →
- ZINC ZINC20 ZINC221753674 →
- UniProt UniProt Q9X0L2 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC221753674”) →
Other ligands for this protein
Quick navigation to other ligands bound to KP13_13049.
PDB 6
Ligands co-crystallized with this protein (structural evidence).
ZINC 45
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).