Ligand profile
ZINC1697133
Virtual-screening candidate from ZINC.
Bound to: VK055_3135 — fatty oxidation complex, alpha subunit FadB
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC1697133- UniProt (similar protein)
P28793- Tanimoto
- 0.565
- Target protein
- VK055_3135
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 9.2
- −1 ≤ LogP ≤ 5 4.94
- MW ≤ 500 Da 214.4
- LogP ≤ 5 4.94
- H-bond donors ≤ 5 0
- H-bond acceptors ≤ 10 1
- Rotatable bonds ≤ 10 12
- TPSA ≤ 140 Ų 9.2
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
CCCCCCCCCCCCOCCCCCCCCCCCCCCOCC
InChI=1S/C14H30O/c1-3-5-6-7-8-9-10-11-12-13-14-15-4-2/h3-14H2,1-2H3InChI=1S/C14H30O/c1-3-5-6-7-8-9-10-11-12-13-14-15-4-2/h3-14H2,1-2H3
HAOXTAJLDMZCQJ-UHFFFAOYSA-NHAOXTAJLDMZCQJ-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
- N8E
- Homolog
- P28793
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC1697133 →
- ZINC ZINC20 ZINC1697133 →
- UniProt UniProt P28793 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC1697133”) →
Other ligands for this protein
Quick navigation to other ligands bound to VK055_3135.
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).