Ligand profile
ZINC1615894
Virtual-screening candidate from ZINC.
Bound to: VK055_0566 — putative acyltransferase
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC1615894- UniProt (similar protein)
Q9KL03- Tanimoto
- 0.600
- Target protein
- VK055_0566
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 58.2
- −1 ≤ LogP ≤ 5 0.82
- MW ≤ 500 Da 200.3
- LogP ≤ 5 0.82
- H-bond donors ≤ 5 2
- H-bond acceptors ≤ 10 2
- Rotatable bonds ≤ 10 7
- TPSA ≤ 140 Ų 58.2
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
CC(=O)NCCCCCCNC(C)=OCC(=O)NCCCCCCNC(C)=O
InChI=1S/C10H20N2O2/c1-9(13)11-7-5-3-4-6-8-12-10(2)14/h3-8H2,1-2H3,(H,11,13)(H,12,14)InChI=1S/C10H20N2O2/c1-9(13)11-7-5-3-4-6-8-12-10(2)14/h3-8H2,1-2H3,(H,11,13)(H,12,14)
BNQSTAOJRULKNX-UHFFFAOYSA-NBNQSTAOJRULKNX-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
- HLG
- Homolog
- Q9KL03
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC1615894 →
- ZINC ZINC20 ZINC1615894 →
- UniProt UniProt Q9KL03 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC1615894”) →
Other ligands for this protein
Quick navigation to other ligands bound to VK055_0566.
PDB 9
Ligands co-crystallized with this protein (structural evidence).
ZINC 49
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).