Ligand profile
ZINC19429848
Virtual-screening candidate from ZINC.
Bound to: KP13_03835 — Protein aegA
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC19429848- UniProt (similar protein)
Q05756- Tanimoto
- 0.607
- Target protein
- KP13_03835
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 80.5
- −1 ≤ LogP ≤ 5 -1.16
- MW ≤ 500 Da 208.3
- LogP ≤ 5 -1.16
- H-bond donors ≤ 5 1
- H-bond acceptors ≤ 10 4
- Rotatable bonds ≤ 10 4
- TPSA ≤ 140 Ų 80.5
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
CN(C)C(=O)[C@H](N)CCS(C)(=O)=OCN(C)C(=O)[C@H](N)CCS(C)(=O)=O
InChI=1S/C7H16N2O3S/c1-9(2)7(10)6(8)4-5-13(3,11)12/h6H,4-5,8H2,1-3H3/t6-/m1/s1InChI=1S/C7H16N2O3S/c1-9(2)7(10)6(8)4-5-13(3,11)12/h6H,4-5,8H2,1-3H3/t6-/m1/s1
GYHJUCYBQZVJKZ-ZCFIWIBFSA-NGYHJUCYBQZVJKZ-ZCFIWIBFSA-N
Provenance
Annotation context from LigQ_2, the internal Target step that collects PDB, ChEMBL, and ZINC ligand evidence.
- Method
- LigQ nearest_k
- Query
- OMT
- Homolog
- Q05756
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC19429848 →
- ZINC ZINC20 ZINC19429848 →
- UniProt UniProt Q05756 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC19429848”) →
Other ligands for this protein
Quick navigation to other ligands bound to KP13_03835.
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).