Binder profile
ZINC3147211
Virtual-screening candidate from ZINC.
Bound to: PA2334 — transcriptional regulator
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC3147211- UniProt (similar protein)
O68014- Tanimoto
- 0.611
- Target protein
- PA2334
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.
- MW ≤ 500 Da 318.3
- LogP ≤ 5 4.42
- H-bond donors ≤ 5 2
- H-bond acceptors ≤ 10 2
- Rotatable bonds ≤ 10 4
- TPSA ≤ 140 Ų 74.6
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
O=C(O)c1ccc(-c2ccc(-c3ccc(C(=O)O)cc3)cc2)cc1O=C(O)c1ccc(-c2ccc(-c3ccc(C(=O)O)cc3)cc2)cc1
InChI=1S/C20H14O4/c21-19(22)17-9-5-15(6-10-17)13-1-2-14(4-3-13)16-7-11-18(12-8-16)20(23)24/h1-12H,(H,21,22)(H,23,24)InChI=1S/C20H14O4/c21-19(22)17-9-5-15(6-10-17)13-1-2-14(4-3-13)16-7-11-18(12-8-16)20(23)24/h1-12H,(H,21,22)(H,23,24)
FZTIWOBQQYPTCJ-UHFFFAOYSA-NFZTIWOBQQYPTCJ-UHFFFAOYSA-N
Provenance
Annotation context from LigQ_2, the internal TPW step that collects PDB, ChEMBL, and ZINC ligand evidence.
- Method
- LigQ nearest_k
- Query
- BEZ
- Homolog
- O68014
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC3147211 →
- ZINC ZINC20 ZINC3147211 →
- UniProt UniProt O68014 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC3147211”) →
Other binders for this protein
Quick navigation to other ligands bound to PA2334.
PDB 8
Ligands co-crystallized with this protein (structural evidence).
ZINC 49
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).