Ligand profile
ZINC225408
Virtual-screening candidate from ZINC.
Bound to: VK055_0600 — respiratory nitrate reductase, gamma subunit
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC225408- UniProt (similar protein)
P11350- Tanimoto
- 0.900
- Target protein
- VK055_0600
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 40.5
- −1 ≤ LogP ≤ 5 3.71
- MW ≤ 500 Da 247.9
- LogP ≤ 5 3.71
- H-bond donors ≤ 5 2
- H-bond acceptors ≤ 10 2
- Rotatable bonds ≤ 10 0
- TPSA ≤ 140 Ų 40.5
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
Oc1c(Cl)c(Cl)c(O)c(Cl)c1ClOc1c(Cl)c(Cl)c(O)c(Cl)c1Cl
InChI=1S/C6H2Cl4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11/h11-12HInChI=1S/C6H2Cl4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11/h11-12H
STOSPPMGXZPHKP-UHFFFAOYSA-NSTOSPPMGXZPHKP-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
- PCI
- Homolog
- P11350
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC225408 →
- ZINC ZINC20 ZINC225408 →
- UniProt UniProt P11350 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC225408”) →
Other ligands for this protein
Quick navigation to other ligands bound to VK055_0600.
PDB 7
Ligands co-crystallized with this protein (structural evidence).
ZINC 49
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).