Identifiers
Database identifiers and provenance.
- Ligand ID
9GU- PDB
5zht- UniProt (similar protein)
Q10QA5- Target protein
- PA0480
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 325.3
- LogP ≤ 5 2.09
- H-bond donors ≤ 5 0
- H-bond acceptors ≤ 10 5
- Rotatable bonds ≤ 10 1
- TPSA ≤ 140 Ų 54.3
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
c1cc(ccc1C(F)(F)F)N2CCN(CC2)C(=O)n3ccnn3c1cc(ccc1C(F)(F)F)N2CCN(CC2)C(=O)n3ccnn3
InChI=1S/C14H14F3N5O/c15-14(16,17)11-1-3-12(4-2-11)20-7-9-21(10-8-20)13(23)22-6-5-18-19-22/h1-6H,7-10H2InChI=1S/C14H14F3N5O/c15-14(16,17)11-1-3-12(4-2-11)20-7-9-21(10-8-20)13(23)22-6-5-18-19-22/h1-6H,7-10H2
HHQYTTYRIFYYCO-UHFFFAOYSA-NHHQYTTYRIFYYCO-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
- PF12697
External resources
Open this ligand in third-party databases and cheminformatics tools.
- PDB RCSB ligand 9GU →
- PDB RCSB structure 5zht →
- UniProt UniProt Q10QA5 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “9GU”) →
Other binders for this protein
Quick navigation to other ligands bound to PA0480.
PDB 13
Ligands co-crystallized with this protein (structural evidence).
ZINC 50
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).