Ligand profile
ZINC1635501
Virtual-screening candidate from ZINC.
Bound to: VK055_0432 — amidohydrolase family protein
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC1635501- UniProt (similar protein)
Q6SJY7- Tanimoto
- 0.750
- Target protein
- VK055_0432
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 62.7
- −1 ≤ LogP ≤ 5 1.46
- MW ≤ 500 Da 213.3
- LogP ≤ 5 1.46
- H-bond donors ≤ 5 2
- H-bond acceptors ≤ 10 6
- Rotatable bonds ≤ 10 5
- TPSA ≤ 140 Ų 62.7
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
CCNc1nc(NCC)nc(SC)n1CCNc1nc(NCC)nc(SC)n1
InChI=1S/C8H15N5S/c1-4-9-6-11-7(10-5-2)13-8(12-6)14-3/h4-5H2,1-3H3,(H2,9,10,11,12,13)InChI=1S/C8H15N5S/c1-4-9-6-11-7(10-5-2)13-8(12-6)14-3/h4-5H2,1-3H3,(H2,9,10,11,12,13)
MGLWZSOBALDPEK-UHFFFAOYSA-NMGLWZSOBALDPEK-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
- RYN
- Homolog
- Q6SJY7
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC1635501 →
- ZINC ZINC20 ZINC1635501 →
- UniProt UniProt Q6SJY7 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC1635501”) →
Other ligands for this protein
Quick navigation to other ligands bound to VK055_0432.
PDB 7
Ligands co-crystallized with this protein (structural evidence).
ZINC 49
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).