Binder profile
ZINC67755766
Virtual-screening candidate from ZINC.
Bound to: PA0364 — oxidoreductase
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC67755766- UniProt (similar protein)
Q5NT46- Tanimoto
- 0.500
- 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 333.4
- LogP ≤ 5 1.42
- H-bond donors ≤ 5 2
- H-bond acceptors ≤ 10 5
- Rotatable bonds ≤ 10 4
- TPSA ≤ 140 Ų 76.9
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
Cc1ncc(CO)c(CN2CCC(C(=O)N3CCCC3)CC2)c1OCc1ncc(CO)c(CN2CCC(C(=O)N3CCCC3)CC2)c1O
InChI=1S/C18H27N3O3/c1-13-17(23)16(15(12-22)10-19-13)11-20-8-4-14(5-9-20)18(24)21-6-2-3-7-21/h10,14,22-23H,2-9,11-12H2,1H3InChI=1S/C18H27N3O3/c1-13-17(23)16(15(12-22)10-19-13)11-20-8-4-14(5-9-20)18(24)21-6-2-3-7-21/h10,14,22-23H,2-9,11-12H2,1H3
YTWIDPHEJYMVBX-UHFFFAOYSA-NYTWIDPHEJYMVBX-UHFFFAOYSA-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 ZINC67755766 →
- ZINC ZINC20 ZINC67755766 →
- UniProt UniProt Q5NT46 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC67755766”) →
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).