Binder profile
ZINC4545928
Virtual-screening candidate from ZINC.
Bound to: PA4670 — ribose-phosphate pyrophosphokinase
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC4545928- UniProt (similar protein)
Q58761- Tanimoto
- 0.889
- Target protein
- PA4670
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 260.1
- LogP ≤ 5 -3.26
- H-bond donors ≤ 5 6
- H-bond acceptors ≤ 10 7
- Rotatable bonds ≤ 10 7
- TPSA ≤ 140 Ų 164.8
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
O=C[C@@H](O)[C@@H](O)[C@@H](O)[C@H](O)COP(=O)(O)OO=C[C@@H](O)[C@@H](O)[C@@H](O)[C@H](O)COP(=O)(O)O
InChI=1S/C6H13O9P/c7-1-3(8)5(10)6(11)4(9)2-15-16(12,13)14/h1,3-6,8-11H,2H2,(H2,12,13,14)/t3-,4-,5-,6+/m1/s1InChI=1S/C6H13O9P/c7-1-3(8)5(10)6(11)4(9)2-15-16(12,13)14/h1,3-6,8-11H,2H2,(H2,12,13,14)/t3-,4-,5-,6+/m1/s1
VFRROHXSMXFLSN-KAZBKCHUSA-NVFRROHXSMXFLSN-KAZBKCHUSA-N
Provenance
Annotation context from LigQ_2, the internal TPW step that collects PDB, ChEMBL, and ZINC ligand evidence.
- Method
- LigQ nearest_k
- Query
- R5P
- Homolog
- Q58761
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC4545928 →
- ZINC ZINC20 ZINC4545928 →
- UniProt UniProt Q58761 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC4545928”) →
Other binders for this protein
Quick navigation to other ligands bound to PA4670.
ZINC 49
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).