Ligand profile
ZINC163342
Virtual-screening candidate from ZINC.
Bound to: VK055_1552 — formate transporter FocA
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC163342- UniProt (similar protein)
O77389- Tanimoto
- 0.600
- Target protein
- VK055_1552
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 35.5
- −1 ≤ LogP ≤ 5 2.44
- MW ≤ 500 Da 206.2
- LogP ≤ 5 2.44
- H-bond donors ≤ 5 0
- H-bond acceptors ≤ 10 3
- Rotatable bonds ≤ 10 1
- TPSA ≤ 140 Ų 35.5
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
COc1ccc2c(c1)OC(C)(C)CC2=OCOc1ccc2c(c1)OC(C)(C)CC2=O
InChI=1S/C12H14O3/c1-12(2)7-10(13)9-5-4-8(14-3)6-11(9)15-12/h4-6H,7H2,1-3H3InChI=1S/C12H14O3/c1-12(2)7-10(13)9-5-4-8(14-3)6-11(9)15-12/h4-6H,7H2,1-3H3
QXKXYXNEOUCMIY-UHFFFAOYSA-NQXKXYXNEOUCMIY-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
- R7M
- Homolog
- O77389
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC163342 →
- ZINC ZINC20 ZINC163342 →
- UniProt UniProt O77389 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC163342”) →
Other ligands for this protein
Quick navigation to other ligands bound to VK055_1552.
ZINC 49
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).