Binder profile
ZINC13973188
Virtual-screening candidate from ZINC.
Bound to: PA4235 — bacterioferritin
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC13973188- UniProt (similar protein)
Q9HY79- Tanimoto
- 0.500
- 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 330.3
- LogP ≤ 5 2.90
- H-bond donors ≤ 5 2
- H-bond acceptors ≤ 10 3
- Rotatable bonds ≤ 10 3
- TPSA ≤ 140 Ų 75.3
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
O=C(Cc1ccc2ccccc2c1)Nc1cccc2c1C(=O)NC2=OO=C(Cc1ccc2ccccc2c1)Nc1cccc2c1C(=O)NC2=O
InChI=1S/C20H14N2O3/c23-17(11-12-8-9-13-4-1-2-5-14(13)10-12)21-16-7-3-6-15-18(16)20(25)22-19(15)24/h1-10H,11H2,(H,21,23)(H,22,24,25)InChI=1S/C20H14N2O3/c23-17(11-12-8-9-13-4-1-2-5-14(13)10-12)21-16-7-3-6-15-18(16)20(25)22-19(15)24/h1-10H,11H2,(H,21,23)(H,22,24,25)
YQUPHLYBXUXCMP-UHFFFAOYSA-NYQUPHLYBXUXCMP-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
- KTM
- Homolog
- Q9HY79
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC13973188 →
- ZINC ZINC20 ZINC13973188 →
- UniProt UniProt Q9HY79 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC13973188”) →
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).