Ligand profile
SD4
Bioactivity hit from ChEMBL on a similar protein.
Bound to: VK055_3203 — threonine ammonia-lyase, biosynthetic
Identifiers
Database identifiers and provenance.
- Ligand ID
SD4- UniProt (similar protein)
Q9GZT4- Target protein
- VK055_3203
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.
- TPSA ≤ 90 Ų 112.6
- −1 ≤ LogP ≤ 5 -1.71
- MW ≤ 500 Da 148.1
- LogP ≤ 5 -1.71
- H-bond donors ≤ 5 4
- H-bond acceptors ≤ 10 4
- Rotatable bonds ≤ 10 3
- TPSA ≤ 140 Ų 112.6
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
C([C@@H](C(=O)O)N)C(=O)NOC([C@@H](C(=O)O)N)C(=O)NO
InChI=1S/C4H8N2O4/c5-2(4(8)9)1-3(7)6-10/h2,10H,1,5H2,(H,6,7)(H,8,9)/t2-/m0/s1InChI=1S/C4H8N2O4/c5-2(4(8)9)1-3(7)6-10/h2,10H,1,5H2,(H,6,7)(H,8,9)/t2-/m0/s1
ZBYVTTSIVDYQSO-REOHCLBHSA-NZBYVTTSIVDYQSO-REOHCLBHSA-N
Provenance
Annotation context from LigQ_2, the internal Target step that collects PDB, ChEMBL, and ZINC ligand evidence.
- Method
- LigQ nearest_k
- Source
- ChEMBL
- Activity
- Active
- Binding sites
- PF00291
External resources
Open this ligand in third-party databases and cheminformatics tools.
- UniProt UniProt Q9GZT4 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “SD4”) →
Other ligands for this protein
Quick navigation to other ligands bound to VK055_3203.
PDB 4
Ligands co-crystallized with this protein (structural evidence).
ZINC 50
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).