Ligand profile
ZINC39799
Virtual-screening candidate from ZINC.
Bound to: KP13_03707 — hypothetical protein
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC39799- UniProt (similar protein)
D0MK34- Tanimoto
- 0.513
- Target protein
- KP13_03707
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 66.4
- −1 ≤ LogP ≤ 5 1.15
- MW ≤ 500 Da 213.6
- LogP ≤ 5 1.15
- H-bond donors ≤ 5 2
- H-bond acceptors ≤ 10 2
- Rotatable bonds ≤ 10 3
- TPSA ≤ 140 Ų 66.4
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
O=C(O)CNC(=O)c1ccccc1ClO=C(O)CNC(=O)c1ccccc1Cl
InChI=1S/C9H8ClNO3/c10-7-4-2-1-3-6(7)9(14)11-5-8(12)13/h1-4H,5H2,(H,11,14)(H,12,13)InChI=1S/C9H8ClNO3/c10-7-4-2-1-3-6(7)9(14)11-5-8(12)13/h1-4H,5H2,(H,11,14)(H,12,13)
GVHWTQYNZUNGIA-UHFFFAOYSA-NGVHWTQYNZUNGIA-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
- UN9
- Homolog
- D0MK34
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC39799 →
- ZINC ZINC20 ZINC39799 →
- UniProt UniProt D0MK34 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC39799”) →
Other ligands for this protein
Quick navigation to other ligands bound to KP13_03707.
PDB 4
Ligands co-crystallized with this protein (structural evidence).
ZINC 40
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).