Ligand profile
ZINC100005308
Virtual-screening candidate from ZINC.
Bound to: VK055_1395 — monomeric sarcosine oxidase
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC100005308- UniProt (similar protein)
Q9X9P9- Tanimoto
- 0.640
- Target protein
- VK055_1395
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 59.9
- −1 ≤ LogP ≤ 5 1.93
- MW ≤ 500 Da 226.2
- LogP ≤ 5 1.93
- H-bond donors ≤ 5 0
- H-bond acceptors ≤ 10 4
- Rotatable bonds ≤ 10 4
- TPSA ≤ 140 Ų 59.9
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
O=C(CC(=O)c1ccccn1)c1ccccn1O=C(CC(=O)c1ccccn1)c1ccccn1
InChI=1S/C13H10N2O2/c16-12(10-5-1-3-7-14-10)9-13(17)11-6-2-4-8-15-11/h1-8H,9H2InChI=1S/C13H10N2O2/c16-12(10-5-1-3-7-14-10)9-13(17)11-6-2-4-8-15-11/h1-8H,9H2
DCGUVLMWGIPVDP-UHFFFAOYSA-NDCGUVLMWGIPVDP-UHFFFAOYSA-N
Provenance
Annotation context from LigQ_2, the internal Target step that collects PDB, ChEMBL, and ZINC ligand evidence.
- Method
- LigQ nearest_k
- Query
- 6PC
- Homolog
- Q9X9P9
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC100005308 →
- ZINC ZINC20 ZINC100005308 →
- UniProt UniProt Q9X9P9 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC100005308”) →
Other ligands for this protein
Quick navigation to other ligands bound to VK055_1395.
PDB 11
Ligands co-crystallized with this protein (structural evidence).
ZINC 49
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).