Binder profile
ZINC426425513
Virtual-screening candidate from ZINC.
Bound to: PA0364 — oxidoreductase
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC426425513- UniProt (similar protein)
Q5NT46- Tanimoto
- 0.523
- Target protein
- PA0364
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 277.4
- LogP ≤ 5 0.76
- H-bond donors ≤ 5 3
- H-bond acceptors ≤ 10 5
- Rotatable bonds ≤ 10 3
- TPSA ≤ 140 Ų 82.6
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
Cc1ncc(CO)c(CN2C[C@@H]3CC[C@H](C2)[C@H]3N)c1OCc1ncc(CO)c(CN2C[C@@H]3CC[C@H](C2)[C@H]3N)c1O
InChI=1S/C15H23N3O2/c1-9-15(20)13(12(8-19)4-17-9)7-18-5-10-2-3-11(6-18)14(10)16/h4,10-11,14,19-20H,2-3,5-8,16H2,1H3/t10-,11+,14-InChI=1S/C15H23N3O2/c1-9-15(20)13(12(8-19)4-17-9)7-18-5-10-2-3-11(6-18)14(10)16/h4,10-11,14,19-20H,2-3,5-8,16H2,1H3/t10-,11+,14-
VECHYZJOBWVSGO-GNXNZQSNSA-NVECHYZJOBWVSGO-GNXNZQSNSA-N
Provenance
Annotation context from LigQ_2, the internal TPW step that collects PDB, ChEMBL, and ZINC ligand evidence.
- Method
- LigQ nearest_k
- Query
- PXM
- Homolog
- Q5NT46
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC426425513 →
- ZINC ZINC20 ZINC426425513 →
- UniProt UniProt Q5NT46 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC426425513”) →
Other binders for this protein
Quick navigation to other ligands bound to PA0364.
PDB 5
Ligands co-crystallized with this protein (structural evidence).
ZINC 48
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).