Ligand profile
ZINC15441610
Virtual-screening candidate from ZINC.
Bound to: VK055_4857 — O-succinylbenzoate-CoA ligase
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC15441610- UniProt (similar protein)
Q8GN86- Tanimoto
- 0.630
- Target protein
- VK055_4857
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 17.1
- −1 ≤ LogP ≤ 5 4.88
- MW ≤ 500 Da 285.6
- LogP ≤ 5 4.88
- H-bond donors ≤ 5 0
- H-bond acceptors ≤ 10 1
- Rotatable bonds ≤ 10 2
- TPSA ≤ 140 Ų 17.1
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
O=C(c1cccc(Cl)c1)c1cc(Cl)cc(Cl)c1O=C(c1cccc(Cl)c1)c1cc(Cl)cc(Cl)c1
InChI=1S/C13H7Cl3O/c14-10-3-1-2-8(4-10)13(17)9-5-11(15)7-12(16)6-9/h1-7HInChI=1S/C13H7Cl3O/c14-10-3-1-2-8(4-10)13(17)9-5-11(15)7-12(16)6-9/h1-7H
XAUIVVKXAFICGX-UHFFFAOYSA-NXAUIVVKXAFICGX-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
- 3BZ
- Homolog
- Q8GN86
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC15441610 →
- ZINC ZINC20 ZINC15441610 →
- UniProt UniProt Q8GN86 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC15441610”) →
Other ligands for this protein
Quick navigation to other ligands bound to VK055_4857.
PDB 12
Ligands co-crystallized with this protein (structural evidence).
ZINC 49
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).