Ligand profile
ZINC4404106
Virtual-screening candidate from ZINC.
Bound to: VK055_0268 — yceI-like domain protein
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC4404106- UniProt (similar protein)
Q0PB90- Tanimoto
- 0.656
- Target protein
- VK055_0268
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 123.6
- −1 ≤ LogP ≤ 5 1.20
- MW ≤ 500 Da 212.1
- LogP ≤ 5 1.20
- H-bond donors ≤ 5 1
- H-bond acceptors ≤ 10 5
- Rotatable bonds ≤ 10 3
- TPSA ≤ 140 Ų 123.6
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
O=C(O)c1cc([N+](=O)[O-])ccc1[N+](=O)[O-]O=C(O)c1cc([N+](=O)[O-])ccc1[N+](=O)[O-]
InChI=1S/C7H4N2O6/c10-7(11)5-3-4(8(12)13)1-2-6(5)9(14)15/h1-3H,(H,10,11)InChI=1S/C7H4N2O6/c10-7(11)5-3-4(8(12)13)1-2-6(5)9(14)15/h1-3H,(H,10,11)
YKMDNKRCCODWMG-UHFFFAOYSA-NYKMDNKRCCODWMG-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
- MNB
- Homolog
- Q0PB90
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC4404106 →
- ZINC ZINC20 ZINC4404106 →
- UniProt UniProt Q0PB90 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC4404106”) →
Other ligands for this protein
Quick navigation to other ligands bound to VK055_0268.
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).