Ligand profile
BZI
Ligand co-crystallized with a similar protein (Protein Data Bank).
Bound to: VK055_1196 — tryptophan synthase, beta subunit
Identifiers
Database identifiers and provenance.
- Ligand ID
BZI- PDB
6x0c- UniProt (similar protein)
P0A2K1- Target protein
- VK055_1196
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 28.7
- −1 ≤ LogP ≤ 5 1.56
- MW ≤ 500 Da 118.1
- LogP ≤ 5 1.56
- H-bond donors ≤ 5 1
- H-bond acceptors ≤ 10 1
- Rotatable bonds ≤ 10 0
- TPSA ≤ 140 Ų 28.7
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
c1ccc2c(c1)[nH]cn2c1ccc2c(c1)[nH]cn2
InChI=1S/C7H6N2/c1-2-4-7-6(3-1)8-5-9-7/h1-5H,(H,8,9)InChI=1S/C7H6N2/c1-2-4-7-6(3-1)8-5-9-7/h1-5H,(H,8,9)
HYZJCKYKOHLVJF-UHFFFAOYSA-NHYZJCKYKOHLVJF-UHFFFAOYSA-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
- PF00290' 'PF00291
External resources
Open this ligand in third-party databases and cheminformatics tools.
- PDB RCSB ligand BZI →
- PDB RCSB structure 6x0c →
- UniProt UniProt P0A2K1 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “BZI”) →
Other ligands for this protein
Quick navigation to other ligands bound to VK055_1196.
PDB 40
Ligands co-crystallized with this protein (structural evidence).
ZINC 50
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).