Ligand profile
ZINC136138
Virtual-screening candidate from ZINC.
Bound to: VK055_1552 — formate transporter FocA
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC136138- UniProt (similar protein)
O77389- Tanimoto
- 0.523
- 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 46.5
- −1 ≤ LogP ≤ 5 2.63
- MW ≤ 500 Da 228.2
- LogP ≤ 5 2.63
- H-bond donors ≤ 5 1
- H-bond acceptors ≤ 10 3
- Rotatable bonds ≤ 10 3
- TPSA ≤ 140 Ų 46.5
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
COc1ccc(C(=O)c2ccccc2)c(O)c1COc1ccc(C(=O)c2ccccc2)c(O)c1
InChI=1S/C14H12O3/c1-17-11-7-8-12(13(15)9-11)14(16)10-5-3-2-4-6-10/h2-9,15H,1H3InChI=1S/C14H12O3/c1-17-11-7-8-12(13(15)9-11)14(16)10-5-3-2-4-6-10/h2-9,15H,1H3
DXGLGDHPHMLXJC-UHFFFAOYSA-NDXGLGDHPHMLXJC-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
- HV6
- Homolog
- O77389
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC136138 →
- ZINC ZINC20 ZINC136138 →
- UniProt UniProt O77389 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC136138”) →
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).