Ligand profile
ZINC15780483
Virtual-screening candidate from ZINC.
Bound to: VK055_0744 — oxalate/formate antiporter
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC15780483- UniProt (similar protein)
A0LNN5- Tanimoto
- 0.640
- 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 17.1
- −1 ≤ LogP ≤ 5 3.43
- MW ≤ 500 Da 224.3
- LogP ≤ 5 3.43
- H-bond donors ≤ 5 0
- H-bond acceptors ≤ 10 1
- Rotatable bonds ≤ 10 5
- TPSA ≤ 140 Ų 17.1
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
O=C(CCc1ccccc1)Cc1ccccc1O=C(CCc1ccccc1)Cc1ccccc1
InChI=1S/C16H16O/c17-16(13-15-9-5-2-6-10-15)12-11-14-7-3-1-4-8-14/h1-10H,11-13H2InChI=1S/C16H16O/c17-16(13-15-9-5-2-6-10-15)12-11-14-7-3-1-4-8-14/h1-10H,11-13H2
PFJFIFJKDPIALO-UHFFFAOYSA-NPFJFIFJKDPIALO-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
- HCI
- Homolog
- A0LNN5
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC15780483 →
- ZINC ZINC20 ZINC15780483 →
- UniProt UniProt A0LNN5 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC15780483”) →
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).