Ligand profile
ZINC1667321
Virtual-screening candidate from ZINC.
Bound to: VK055_0744 — oxalate/formate antiporter
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC1667321- UniProt (similar protein)
A0LNN5- Tanimoto
- 0.645
- Target protein
- VK055_0744
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 37.3
- −1 ≤ LogP ≤ 5 3.14
- MW ≤ 500 Da 200.2
- LogP ≤ 5 3.14
- H-bond donors ≤ 5 1
- H-bond acceptors ≤ 10 2
- Rotatable bonds ≤ 10 2
- TPSA ≤ 140 Ų 37.3
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
CCC(=O)c1ccc2ccccc2c1OCCC(=O)c1ccc2ccccc2c1O
InChI=1S/C13H12O2/c1-2-12(14)11-8-7-9-5-3-4-6-10(9)13(11)15/h3-8,15H,2H2,1H3InChI=1S/C13H12O2/c1-2-12(14)11-8-7-9-5-3-4-6-10(9)13(11)15/h3-8,15H,2H2,1H3
MAGSBALYCXBYSK-UHFFFAOYSA-NMAGSBALYCXBYSK-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
- 1HN
- Homolog
- A0LNN5
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC1667321 →
- ZINC ZINC20 ZINC1667321 →
- UniProt UniProt A0LNN5 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC1667321”) →
Other ligands for this protein
Quick navigation to other ligands bound to VK055_0744.
PDB 4
Ligands co-crystallized with this protein (structural evidence).
ZINC 49
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).