Binder profile
ZINC2242980
Virtual-screening candidate from ZINC.
Bound to: PA1500 — 2-hydroxy-3-oxopropionate reductase
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC2242980- 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 218.2
- LogP ≤ 5 -1.23
- H-bond donors ≤ 5 4
- H-bond acceptors ≤ 10 4
- Rotatable bonds ≤ 10 6
- TPSA ≤ 140 Ų 129.7
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
C[C@H](N)C(=O)N[C@@H](CCC(=O)O)C(=O)OC[C@H](N)C(=O)N[C@@H](CCC(=O)O)C(=O)O
InChI=1S/C8H14N2O5/c1-4(9)7(13)10-5(8(14)15)2-3-6(11)12/h4-5H,2-3,9H2,1H3,(H,10,13)(H,11,12)(H,14,15)/t4-,5-/m0/s1InChI=1S/C8H14N2O5/c1-4(9)7(13)10-5(8(14)15)2-3-6(11)12/h4-5H,2-3,9H2,1H3,(H,10,13)(H,11,12)(H,14,15)/t4-,5-/m0/s1
VYZAGTDAHUIRQA-WHFBIAKZSA-NVYZAGTDAHUIRQA-WHFBIAKZSA-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 ZINC2242980 →
- ZINC ZINC20 ZINC2242980 →
- UniProt UniProt P9WNY5 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC2242980”) →
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).