Binder profile
ZINC100305277
Virtual-screening candidate from ZINC.
Bound to: PA5304 — D-amino acid dehydrogenase small subunit
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC100305277- UniProt (similar protein)
X5IYZ1- Tanimoto
- 0.562
- Target protein
- PA5304
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 286.5
- LogP ≤ 5 4.91
- H-bond donors ≤ 5 2
- H-bond acceptors ≤ 10 2
- Rotatable bonds ≤ 10 15
- TPSA ≤ 140 Ų 57.5
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
CCCCCCCCCCCCCC[C@@H](O)CC(=O)OCCCCCCCCCCCCCC[C@@H](O)CC(=O)O
InChI=1S/C17H34O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16(18)15-17(19)20/h16,18H,2-15H2,1H3,(H,19,20)/t16-/m1/s1InChI=1S/C17H34O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16(18)15-17(19)20/h16,18H,2-15H2,1H3,(H,19,20)/t16-/m1/s1
FWZUXWSQLNHYIC-MRXNPFEDSA-NFWZUXWSQLNHYIC-MRXNPFEDSA-N
Provenance
Annotation context from LigQ_2, the internal TPW step that collects PDB, ChEMBL, and ZINC ligand evidence.
- Method
- LigQ nearest_k
- Query
- B6X
- Homolog
- X5IYZ1
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC100305277 →
- ZINC ZINC20 ZINC100305277 →
- UniProt UniProt X5IYZ1 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC100305277”) →
Other binders for this protein
Quick navigation to other ligands bound to PA5304.
PDB 9
Ligands co-crystallized with this protein (structural evidence).
ZINC 49
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).