Identifiers
Database identifiers and provenance.
- Ligand ID
IQZ- PDB
1s1j- UniProt (similar protein)
P77173- Target protein
- PA1528
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 240.3
- LogP ≤ 5 2.89
- H-bond donors ≤ 5 1
- H-bond acceptors ≤ 10 2
- Rotatable bonds ≤ 10 0
- TPSA ≤ 140 Ų 36.1
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
c1ccc2c(c1)c3c([nH]2)[C@@H]4CCCC[N@]4CC3=Oc1ccc2c(c1)c3c([nH]2)[C@@H]4CCCC[N@]4CC3=O
InChI=1S/C15H16N2O/c18-13-9-17-8-4-3-7-12(17)15-14(13)10-5-1-2-6-11(10)16-15/h1-2,5-6,12,16H,3-4,7-9H2/t12-/m0/s1InChI=1S/C15H16N2O/c18-13-9-17-8-4-3-7-12(17)15-14(13)10-5-1-2-6-11(10)16-15/h1-2,5-6,12,16H,3-4,7-9H2/t12-/m0/s1
PGKUSHWBQJPFOP-LBPRGKRZSA-NPGKUSHWBQJPFOP-LBPRGKRZSA-N
Provenance
Annotation context from LigQ_2, the internal TPW step that collects PDB, ChEMBL, and ZINC ligand evidence.
- Method
- LigQ nearest_k
- Source
- PDB
- Binding sites
- PF04354
External resources
Open this ligand in third-party databases and cheminformatics tools.
- PDB RCSB ligand IQZ →
- PDB RCSB structure 1s1j →
- UniProt UniProt P77173 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “IQZ”) →
Other binders for this protein
Quick navigation to other ligands bound to PA1528.
ZINC 7
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).