Binder profile
ZINC3869711
Virtual-screening candidate from ZINC.
Bound to: PA2110 — hypothetical protein
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC3869711- UniProt (similar protein)
Q6CP22- Tanimoto
- 0.634
- Target protein
- PA2110
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 243.3
- LogP ≤ 5 0.20
- H-bond donors ≤ 5 3
- H-bond acceptors ≤ 10 3
- Rotatable bonds ≤ 10 5
- TPSA ≤ 140 Ų 84.2
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
NC(=O)CCCC[C@@H]1SC[C@H]2NC(=O)N[C@H]21NC(=O)CCCC[C@@H]1SC[C@H]2NC(=O)N[C@H]21
InChI=1S/C10H17N3O2S/c11-8(14)4-2-1-3-7-9-6(5-16-7)12-10(15)13-9/h6-7,9H,1-5H2,(H2,11,14)(H2,12,13,15)/t6-,7+,9-/m1/s1InChI=1S/C10H17N3O2S/c11-8(14)4-2-1-3-7-9-6(5-16-7)12-10(15)13-9/h6-7,9H,1-5H2,(H2,11,14)(H2,12,13,15)/t6-,7+,9-/m1/s1
XFLVBMBRLSCJAI-BKPPORCPSA-NXFLVBMBRLSCJAI-BKPPORCPSA-N
Provenance
Annotation context from LigQ_2, the internal TPW step that collects PDB, ChEMBL, and ZINC ligand evidence.
- Method
- LigQ nearest_k
- Query
- BTI
- Homolog
- Q6CP22
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC3869711 →
- ZINC ZINC20 ZINC3869711 →
- UniProt UniProt Q6CP22 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC3869711”) →
Other binders for this protein
Quick navigation to other ligands bound to PA2110.
ZINC 49
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).