Binder profile
ZINC5360219
Virtual-screening candidate from ZINC.
Bound to: PA1500 — 2-hydroxy-3-oxopropionate reductase
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC5360219- UniProt (similar protein)
P9WNY5- Tanimoto
- 0.552
- Target protein
- PA1500
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 231.2
- LogP ≤ 5 0.47
- H-bond donors ≤ 5 3
- H-bond acceptors ≤ 10 3
- Rotatable bonds ≤ 10 7
- TPSA ≤ 140 Ų 103.7
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
CC(C)CC(=O)N[C@@H](CCC(=O)O)C(=O)OCC(C)CC(=O)N[C@@H](CCC(=O)O)C(=O)O
InChI=1S/C10H17NO5/c1-6(2)5-8(12)11-7(10(15)16)3-4-9(13)14/h6-7H,3-5H2,1-2H3,(H,11,12)(H,13,14)(H,15,16)/t7-/m0/s1InChI=1S/C10H17NO5/c1-6(2)5-8(12)11-7(10(15)16)3-4-9(13)14/h6-7H,3-5H2,1-2H3,(H,11,12)(H,13,14)(H,15,16)/t7-/m0/s1
HCVIJONZMYVLAW-ZETCQYMHSA-NHCVIJONZMYVLAW-ZETCQYMHSA-N
Provenance
Annotation context from LigQ_2, the internal TPW step that collects PDB, ChEMBL, and ZINC ligand evidence.
- Method
- LigQ nearest_k
- Query
- 9ON
- Homolog
- P9WNY5
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC5360219 →
- ZINC ZINC20 ZINC5360219 →
- UniProt UniProt P9WNY5 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC5360219”) →
Other binders for this protein
Quick navigation to other ligands bound to PA1500.
PDB 8
Ligands co-crystallized with this protein (structural evidence).
ZINC 49
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).