Binder profile
ZINC33820346
Virtual-screening candidate from ZINC.
Bound to: PA1315 — transcriptional regulator
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC33820346- UniProt (similar protein)
Q5SM42- Tanimoto
- 0.708
- Target protein
- PA1315
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 316.5
- LogP ≤ 5 4.27
- H-bond donors ≤ 5 3
- H-bond acceptors ≤ 10 3
- Rotatable bonds ≤ 10 16
- TPSA ≤ 140 Ų 77.8
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
CCCCC[C@H](O)[C@@H](O)CCCCCCCCCCC(=O)OCCCCC[C@H](O)[C@@H](O)CCCCCCCCCCC(=O)O
InChI=1S/C18H36O4/c1-2-3-10-13-16(19)17(20)14-11-8-6-4-5-7-9-12-15-18(21)22/h16-17,19-20H,2-15H2,1H3,(H,21,22)/t16-,17-/m0/s1InChI=1S/C18H36O4/c1-2-3-10-13-16(19)17(20)14-11-8-6-4-5-7-9-12-15-18(21)22/h16-17,19-20H,2-15H2,1H3,(H,21,22)/t16-,17-/m0/s1
PEUSBAXOWSDDBR-IRXDYDNUSA-NPEUSBAXOWSDDBR-IRXDYDNUSA-N
Provenance
Annotation context from LigQ_2, the internal TPW step that collects PDB, ChEMBL, and ZINC ligand evidence.
- Method
- LigQ nearest_k
- Query
- DAO
- Homolog
- Q5SM42
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC33820346 →
- ZINC ZINC20 ZINC33820346 →
- UniProt UniProt Q5SM42 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC33820346”) →
Other binders for this protein
Quick navigation to other ligands bound to PA1315.
ZINC 49
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).