Binder profile
ZINC222218978
Virtual-screening candidate from ZINC.
Bound to: PA2110 — hypothetical protein
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC222218978- UniProt (similar protein)
Q6CP22- Tanimoto
- 0.562
- 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 284.4
- LogP ≤ 5 1.44
- H-bond donors ≤ 5 2
- H-bond acceptors ≤ 10 4
- Rotatable bonds ≤ 10 7
- TPSA ≤ 140 Ų 67.4
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
C=CCOC(=O)CCCC[C@@H]1SC[C@@H]2NC(=O)N[C@@H]12C=CCOC(=O)CCCC[C@@H]1SC[C@@H]2NC(=O)N[C@@H]12
InChI=1S/C13H20N2O3S/c1-2-7-18-11(16)6-4-3-5-10-12-9(8-19-10)14-13(17)15-12/h2,9-10,12H,1,3-8H2,(H2,14,15,17)/t9-,10-,12+/m0/s1InChI=1S/C13H20N2O3S/c1-2-7-18-11(16)6-4-3-5-10-12-9(8-19-10)14-13(17)15-12/h2,9-10,12H,1,3-8H2,(H2,14,15,17)/t9-,10-,12+/m0/s1
RDDIAUZJXZUUSY-JBLDHEPKSA-NRDDIAUZJXZUUSY-JBLDHEPKSA-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 ZINC222218978 →
- ZINC ZINC20 ZINC222218978 →
- UniProt UniProt Q6CP22 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC222218978”) →
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).