Ligand profile
ZINC2553928
Virtual-screening candidate from ZINC.
Bound to: VK055_0268 — yceI-like domain protein
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC2553928- UniProt (similar protein)
Q0PB90- Tanimoto
- 0.643
- Target protein
- VK055_0268
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 69.0
- −1 ≤ LogP ≤ 5 -0.42
- MW ≤ 500 Da 207.2
- LogP ≤ 5 -0.42
- H-bond donors ≤ 5 1
- H-bond acceptors ≤ 10 5
- Rotatable bonds ≤ 10 1
- TPSA ≤ 140 Ų 69.0
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
Cc1c(C)n2c(CN)c(C)c(=O)n2c1=OCc1c(C)n2c(CN)c(C)c(=O)n2c1=O
InChI=1S/C10H13N3O2/c1-5-7(3)12-8(4-11)6(2)10(15)13(12)9(5)14/h4,11H2,1-3H3InChI=1S/C10H13N3O2/c1-5-7(3)12-8(4-11)6(2)10(15)13(12)9(5)14/h4,11H2,1-3H3
WLADQYKRYSPMME-UHFFFAOYSA-NWLADQYKRYSPMME-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
- 9UM
- Homolog
- Q0PB90
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC2553928 →
- ZINC ZINC20 ZINC2553928 →
- UniProt UniProt Q0PB90 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC2553928”) →
Other ligands for this protein
Quick navigation to other ligands bound to VK055_0268.
PDB 8
Ligands co-crystallized with this protein (structural evidence).
ZINC 49
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).