Binder profile
ZINC13543600
Virtual-screening candidate from ZINC.
Bound to: PA2110 — hypothetical protein
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC13543600- UniProt (similar protein)
Q6CP22- Tanimoto
- 0.568
- 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 242.3
- LogP ≤ 5 0.57
- H-bond donors ≤ 5 3
- H-bond acceptors ≤ 10 3
- Rotatable bonds ≤ 10 4
- TPSA ≤ 140 Ų 78.4
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
O=C(O)/C=C\CC[C@@H]1SC[C@@H]2NC(=O)N[C@H]12O=C(O)/C=C\CC[C@@H]1SC[C@@H]2NC(=O)N[C@H]12
InChI=1S/C10H14N2O3S/c13-8(14)4-2-1-3-7-9-6(5-16-7)11-10(15)12-9/h2,4,6-7,9H,1,3,5H2,(H,13,14)(H2,11,12,15)/b4-2-/t6-,7-,9-/m0/s1InChI=1S/C10H14N2O3S/c13-8(14)4-2-1-3-7-9-6(5-16-7)11-10(15)12-9/h2,4,6-7,9H,1,3,5H2,(H,13,14)(H2,11,12,15)/b4-2-/t6-,7-,9-/m0/s1
NZERRTYPTPRCIR-JEBOLJHSSA-NNZERRTYPTPRCIR-JEBOLJHSSA-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 ZINC13543600 →
- ZINC ZINC20 ZINC13543600 →
- UniProt UniProt Q6CP22 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC13543600”) →
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).