Ligand profile
ZINC2038718
Virtual-screening candidate from ZINC.
Bound to: VK055_0826 — rieske [2Fe-2S] domain protein
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC2038718- UniProt (similar protein)
Q5S3I3- Tanimoto
- 0.613
- Target protein
- VK055_0826
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 46.5
- −1 ≤ LogP ≤ 5 3.35
- MW ≤ 500 Da 255.5
- LogP ≤ 5 3.35
- H-bond donors ≤ 5 1
- H-bond acceptors ≤ 10 2
- Rotatable bonds ≤ 10 2
- TPSA ≤ 140 Ų 46.5
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
COc1c(Cl)cc(Cl)c(Cl)c1C(=O)OCOc1c(Cl)cc(Cl)c(Cl)c1C(=O)O
InChI=1S/C8H5Cl3O3/c1-14-7-4(10)2-3(9)6(11)5(7)8(12)13/h2H,1H3,(H,12,13)InChI=1S/C8H5Cl3O3/c1-14-7-4(10)2-3(9)6(11)5(7)8(12)13/h2H,1H3,(H,12,13)
WCLDITPGPXSPGV-UHFFFAOYSA-NWCLDITPGPXSPGV-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
- D3M
- Homolog
- Q5S3I3
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC2038718 →
- ZINC ZINC20 ZINC2038718 →
- UniProt UniProt Q5S3I3 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC2038718”) →
Other ligands for this protein
Quick navigation to other ligands bound to VK055_0826.
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).