Ligand profile
ZINC57358674
Virtual-screening candidate from ZINC.
Bound to: KP13_00014 — Regulatory protein asnC
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC57358674- UniProt (similar protein)
Q9K0L9- Tanimoto
- 0.567
- Target protein
- KP13_00014
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 52.3
- −1 ≤ LogP ≤ 5 1.41
- MW ≤ 500 Da 205.3
- LogP ≤ 5 1.41
- H-bond donors ≤ 5 1
- H-bond acceptors ≤ 10 4
- Rotatable bonds ≤ 10 4
- TPSA ≤ 140 Ų 52.3
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
CSCC[C@H](N)C(=O)OC(C)(C)CCSCC[C@H](N)C(=O)OC(C)(C)C
InChI=1S/C9H19NO2S/c1-9(2,3)12-8(11)7(10)5-6-13-4/h7H,5-6,10H2,1-4H3/t7-/m0/s1InChI=1S/C9H19NO2S/c1-9(2,3)12-8(11)7(10)5-6-13-4/h7H,5-6,10H2,1-4H3/t7-/m0/s1
MOJADIHIJINDQF-ZETCQYMHSA-NMOJADIHIJINDQF-ZETCQYMHSA-N
Provenance
Annotation context from LigQ_2, the internal Target step that collects PDB, ChEMBL, and ZINC ligand evidence.
- Method
- LigQ nearest_k
- Query
- MET
- Homolog
- Q9K0L9
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC57358674 →
- ZINC ZINC20 ZINC57358674 →
- UniProt UniProt Q9K0L9 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC57358674”) →
Other ligands for this protein
Quick navigation to other ligands bound to KP13_00014.
ZINC 49
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).