Binder profile
ZINC56857
Virtual-screening candidate from ZINC.
Bound to: PA4235 — bacterioferritin
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC56857- UniProt (similar protein)
Q9HY79- Tanimoto
- 0.571
- Target protein
- PA4235
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 320.3
- LogP ≤ 5 0.68
- H-bond donors ≤ 5 2
- H-bond acceptors ≤ 10 5
- Rotatable bonds ≤ 10 2
- TPSA ≤ 140 Ų 109.4
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
O=C(c1ccc2c(c1)C(=O)NC2=O)c1ccc2c(c1)C(=O)NC2=OO=C(c1ccc2c(c1)C(=O)NC2=O)c1ccc2c(c1)C(=O)NC2=O
InChI=1S/C17H8N2O5/c20-13(7-1-3-9-11(5-7)16(23)18-14(9)21)8-2-4-10-12(6-8)17(24)19-15(10)22/h1-6H,(H,18,21,23)(H,19,22,24)InChI=1S/C17H8N2O5/c20-13(7-1-3-9-11(5-7)16(23)18-14(9)21)8-2-4-10-12(6-8)17(24)19-15(10)22/h1-6H,(H,18,21,23)(H,19,22,24)
PGLDTKTVHQZGNS-UHFFFAOYSA-NPGLDTKTVHQZGNS-UHFFFAOYSA-N
Provenance
Annotation context from LigQ_2, the internal TPW step that collects PDB, ChEMBL, and ZINC ligand evidence.
- Method
- LigQ nearest_k
- Query
- KT7
- Homolog
- Q9HY79
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC56857 →
- ZINC ZINC20 ZINC56857 →
- UniProt UniProt Q9HY79 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC56857”) →
Other binders for this protein
Quick navigation to other ligands bound to PA4235.
PDB 11
Ligands co-crystallized with this protein (structural evidence).
ZINC 49
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).