Ligand profile
ZINC331417
Virtual-screening candidate from ZINC.
Bound to: VK055_1328 — cupin superfamily protein
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC331417- UniProt (similar protein)
Q9H6W3- Tanimoto
- 0.690
- Target protein
- VK055_1328
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 67.3
- −1 ≤ LogP ≤ 5 2.01
- MW ≤ 500 Da 227.2
- LogP ≤ 5 2.01
- H-bond donors ≤ 5 1
- H-bond acceptors ≤ 10 3
- Rotatable bonds ≤ 10 3
- TPSA ≤ 140 Ų 67.3
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
O=C(O)c1ccnc(C(=O)c2ccccc2)c1O=C(O)c1ccnc(C(=O)c2ccccc2)c1
InChI=1S/C13H9NO3/c15-12(9-4-2-1-3-5-9)11-8-10(13(16)17)6-7-14-11/h1-8H,(H,16,17)InChI=1S/C13H9NO3/c15-12(9-4-2-1-3-5-9)11-8-10(13(16)17)6-7-14-11/h1-8H,(H,16,17)
MIKNBPWHTNTJAM-UHFFFAOYSA-NMIKNBPWHTNTJAM-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
- PD2
- Homolog
- Q9H6W3
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC331417 →
- ZINC ZINC20 ZINC331417 →
- UniProt UniProt Q9H6W3 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC331417”) →
Other ligands for this protein
Quick navigation to other ligands bound to VK055_1328.
PDB 5
Ligands co-crystallized with this protein (structural evidence).
ZINC 49
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).