Binder profile
ZINC53464107
Virtual-screening candidate from ZINC.
Bound to: PA2110 — hypothetical protein
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC53464107- UniProt (similar protein)
Q6CP22- Tanimoto
- 0.600
- 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 283.4
- LogP ≤ 5 0.99
- H-bond donors ≤ 5 3
- H-bond acceptors ≤ 10 3
- Rotatable bonds ≤ 10 6
- TPSA ≤ 140 Ų 70.2
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
O=C(CCCC[C@@H]1SC[C@H]2NC(=O)N[C@@H]21)NC1CC1O=C(CCCC[C@@H]1SC[C@H]2NC(=O)N[C@@H]21)NC1CC1
InChI=1S/C13H21N3O2S/c17-11(14-8-5-6-8)4-2-1-3-10-12-9(7-19-10)15-13(18)16-12/h8-10,12H,1-7H2,(H,14,17)(H2,15,16,18)/t9-,10+,12+/m1/s1InChI=1S/C13H21N3O2S/c17-11(14-8-5-6-8)4-2-1-3-10-12-9(7-19-10)15-13(18)16-12/h8-10,12H,1-7H2,(H,14,17)(H2,15,16,18)/t9-,10+,12+/m1/s1
CYIFCKYWNRMSCG-SCVCMEIPSA-NCYIFCKYWNRMSCG-SCVCMEIPSA-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 ZINC53464107 →
- ZINC ZINC20 ZINC53464107 →
- UniProt UniProt Q6CP22 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC53464107”) →
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).