Ligand profile
OAS
Ligand co-crystallized with a similar protein (Protein Data Bank).
Bound to: VK055_3519 — serine O-acetyltransferase
Identifiers
Database identifiers and provenance.
- Ligand ID
OAS- PDB
4zu1- UniProt (similar protein)
P29847- Target protein
- VK055_3519
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 89.6
- −1 ≤ LogP ≤ 5 -1.04
- MW ≤ 500 Da 147.1
- LogP ≤ 5 -1.04
- H-bond donors ≤ 5 2
- H-bond acceptors ≤ 10 4
- Rotatable bonds ≤ 10 3
- TPSA ≤ 140 Ų 89.6
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
CC(=O)OC[C@@H](C(=O)O)NCC(=O)OC[C@@H](C(=O)O)N
InChI=1S/C5H9NO4/c1-3(7)10-2-4(6)5(8)9/h4H,2,6H2,1H3,(H,8,9)/t4-/m0/s1InChI=1S/C5H9NO4/c1-3(7)10-2-4(6)5(8)9/h4H,2,6H2,1H3,(H,8,9)/t4-/m0/s1
VZXPDPZARILFQX-BYPYZUCNSA-NVZXPDPZARILFQX-BYPYZUCNSA-N
Provenance
Annotation context from LigQ_2, the internal Target step that collects PDB, ChEMBL, and ZINC ligand evidence.
- Method
- LigQ sequence
- Source
- PDB
- Binding sites
- PF00291
External resources
Open this ligand in third-party databases and cheminformatics tools.
- PDB RCSB ligand OAS →
- PDB RCSB structure 4zu1 →
- UniProt UniProt P29847 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “OAS”) →
Other ligands for this protein
Quick navigation to other ligands bound to VK055_3519.
ZINC 50
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).