Binder profile
ZINC1834294
Virtual-screening candidate from ZINC.
Bound to: PA2840 — ATP-dependent RNA helicase
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC1834294- UniProt (similar protein)
Q9BUQ8- Tanimoto
- 0.769
- Target protein
- PA2840
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 252.3
- LogP ≤ 5 -0.40
- H-bond donors ≤ 5 4
- H-bond acceptors ≤ 10 4
- Rotatable bonds ≤ 10 6
- TPSA ≤ 140 Ų 126.6
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
N[C@@H](Cc1cccc(C[C@H](N)C(=O)O)c1)C(=O)ON[C@@H](Cc1cccc(C[C@H](N)C(=O)O)c1)C(=O)O
InChI=1S/C12H16N2O4/c13-9(11(15)16)5-7-2-1-3-8(4-7)6-10(14)12(17)18/h1-4,9-10H,5-6,13-14H2,(H,15,16)(H,17,18)/t9-,10-/m0/s1InChI=1S/C12H16N2O4/c13-9(11(15)16)5-7-2-1-3-8(4-7)6-10(14)12(17)18/h1-4,9-10H,5-6,13-14H2,(H,15,16)(H,17,18)/t9-,10-/m0/s1
DZCMRCRDZVWADN-UWVGGRQHSA-NDZCMRCRDZVWADN-UWVGGRQHSA-N
Provenance
Annotation context from LigQ_2, the internal TPW step that collects PDB, ChEMBL, and ZINC ligand evidence.
- Method
- LigQ nearest_k
- Query
- PHE
- Homolog
- Q9BUQ8
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC1834294 →
- ZINC ZINC20 ZINC1834294 →
- UniProt UniProt Q9BUQ8 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC1834294”) →
Other binders for this protein
Quick navigation to other ligands bound to PA2840.
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).