Binder profile
ZINC5820134
Virtual-screening candidate from ZINC.
Bound to: PA4454 — hypothetical protein
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC5820134- UniProt (similar protein)
Q9HVW3- Tanimoto
- 0.971
- Target protein
- PA4454
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 368.4
- LogP ≤ 5 2.71
- H-bond donors ≤ 5 2
- H-bond acceptors ≤ 10 6
- Rotatable bonds ≤ 10 14
- TPSA ≤ 140 Ų 119.4
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
CCCCCC(=O)OC[C@H](COP(=O)(O)O)OC(=O)CCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)O)OC(=O)CCCCC
InChI=1S/C15H29O8P/c1-3-5-7-9-14(16)21-11-13(12-22-24(18,19)20)23-15(17)10-8-6-4-2/h13H,3-12H2,1-2H3,(H2,18,19,20)/t13-/m1/s1InChI=1S/C15H29O8P/c1-3-5-7-9-14(16)21-11-13(12-22-24(18,19)20)23-15(17)10-8-6-4-2/h13H,3-12H2,1-2H3,(H2,18,19,20)/t13-/m1/s1
SFZZRGHNPILUOD-CYBMUJFWSA-NSFZZRGHNPILUOD-CYBMUJFWSA-N
Provenance
Annotation context from LigQ_2, the internal TPW step that collects PDB, ChEMBL, and ZINC ligand evidence.
- Method
- LigQ sequence
- Query
- LPP
- Homolog
- Q9HVW3
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC5820134 →
- ZINC ZINC20 ZINC5820134 →
- UniProt UniProt Q9HVW3 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC5820134”) →
Other binders for this protein
Quick navigation to other ligands bound to PA4454.
ZINC 49
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).