Identifiers
Database identifiers and provenance.
- Ligand ID
KT4- PDB
6nll- UniProt (similar protein)
Q9HY79- 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 312.3
- LogP ≤ 5 2.03
- H-bond donors ≤ 5 4
- H-bond acceptors ≤ 10 5
- Rotatable bonds ≤ 10 5
- TPSA ≤ 140 Ų 98.7
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
c1cc2c(c(c1)NCCCc3ccc(cc3O)O)C(=O)NC2=Oc1cc2c(c(c1)NCCCc3ccc(cc3O)O)C(=O)NC2=O
InChI=1S/C17H16N2O4/c20-11-7-6-10(14(21)9-11)3-2-8-18-13-5-1-4-12-15(13)17(23)19-16(12)22/h1,4-7,9,18,20-21H,2-3,8H2,(H,19,22,23)InChI=1S/C17H16N2O4/c20-11-7-6-10(14(21)9-11)3-2-8-18-13-5-1-4-12-15(13)17(23)19-16(12)22/h1,4-7,9,18,20-21H,2-3,8H2,(H,19,22,23)
VXZFLUMBYFLMPU-UHFFFAOYSA-NVXZFLUMBYFLMPU-UHFFFAOYSA-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
- PF00210
External resources
Open this ligand in third-party databases and cheminformatics tools.
- PDB RCSB ligand KT4 →
- PDB RCSB structure 6nll →
- UniProt UniProt Q9HY79 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “KT4”) →
Other binders for this protein
Quick navigation to other ligands bound to PA4235.
PDB 10
Ligands co-crystallized with this protein (structural evidence).
ZINC 50
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).