Ligand profile
ZINC26461571
Virtual-screening candidate from ZINC.
Bound to: VK055_1552 — formate transporter FocA
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC26461571- UniProt (similar protein)
O77389- Tanimoto
- 0.522
- 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 49.8
- −1 ≤ LogP ≤ 5 1.66
- MW ≤ 500 Da 221.3
- LogP ≤ 5 1.66
- H-bond donors ≤ 5 1
- H-bond acceptors ≤ 10 4
- Rotatable bonds ≤ 10 4
- TPSA ≤ 140 Ų 49.8
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
COc1ccc(C(=O)/C=C/N(C)C)c(O)c1COc1ccc(C(=O)/C=C/N(C)C)c(O)c1
InChI=1S/C12H15NO3/c1-13(2)7-6-11(14)10-5-4-9(16-3)8-12(10)15/h4-8,15H,1-3H3/b7-6+InChI=1S/C12H15NO3/c1-13(2)7-6-11(14)10-5-4-9(16-3)8-12(10)15/h4-8,15H,1-3H3/b7-6+
GIWPLJABJPALKR-VOTSOKGWSA-NGIWPLJABJPALKR-VOTSOKGWSA-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 ZINC26461571 →
- ZINC ZINC20 ZINC26461571 →
- UniProt UniProt O77389 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC26461571”) →
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).