Binder profile
ZINC32840893
Virtual-screening candidate from ZINC.
Bound to: PA3876 — nitrite extrusion protein 2
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC32840893- UniProt (similar protein)
P10903- Tanimoto
- 1.000
- Target protein
- PA3876
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 328.5
- LogP ≤ 5 4.14
- H-bond donors ≤ 5 2
- H-bond acceptors ≤ 10 4
- Rotatable bonds ≤ 10 16
- TPSA ≤ 140 Ų 66.8
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
CCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](O)COCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](O)CO
InChI=1S/C19H36O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(22)23-17-18(21)16-20/h7-8,18,20-21H,2-6,9-17H2,1H3/b8-7-/t18-/m0/s1InChI=1S/C19H36O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(22)23-17-18(21)16-20/h7-8,18,20-21H,2-6,9-17H2,1H3/b8-7-/t18-/m0/s1
KVYUBFKSKZWZSV-ZEVQVBBLSA-NKVYUBFKSKZWZSV-ZEVQVBBLSA-N
Provenance
Annotation context from LigQ_2, the internal TPW step that collects PDB, ChEMBL, and ZINC ligand evidence.
- Method
- LigQ nearest_k
- Query
- OLC
- Homolog
- P10903
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC32840893 →
- ZINC ZINC20 ZINC32840893 →
- UniProt UniProt P10903 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC32840893”) →
Other binders for this protein
Quick navigation to other ligands bound to PA3876.
ZINC 49
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).