Binder profile
ZINC8219000
Virtual-screening candidate from ZINC.
Bound to: PA4454 — hypothetical protein
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC8219000- UniProt (similar protein)
Q9HVW3- Tanimoto
- 0.700
- 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 410.5
- LogP ≤ 5 4.48
- H-bond donors ≤ 5 3
- H-bond acceptors ≤ 10 5
- Rotatable bonds ≤ 10 19
- TPSA ≤ 140 Ų 113.3
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
CCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)OCCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)O
InChI=1S/C19H39O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(21)25-16-18(20)17-26-27(22,23)24/h18,20H,2-17H2,1H3,(H2,22,23,24)/t18-/m1/s1InChI=1S/C19H39O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(21)25-16-18(20)17-26-27(22,23)24/h18,20H,2-17H2,1H3,(H2,22,23,24)/t18-/m1/s1
YNDYKPRNFWPPFU-GOSISDBHSA-NYNDYKPRNFWPPFU-GOSISDBHSA-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 ZINC8219000 →
- ZINC ZINC20 ZINC8219000 →
- UniProt UniProt Q9HVW3 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC8219000”) →
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).