Ligand profile
BEZ
Ligand co-crystallized with a similar protein (Protein Data Bank).
Bound to: HT085_RS00295 — MarR family adhesin repressor NadR
Identifiers
Database identifiers and provenance.
- Ligand ID
BEZ- PDB
7kfs- UniProt (similar protein)
C5CSP2- Target protein
- HT085_RS00295
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 37.3
- −1 ≤ LogP ≤ 5 1.38
- MW ≤ 500 Da 122.1
- LogP ≤ 5 1.38
- H-bond donors ≤ 5 1
- H-bond acceptors ≤ 10 1
- Rotatable bonds ≤ 10 1
- TPSA ≤ 140 Ų 37.3
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
c1ccc(cc1)C(=O)Oc1ccc(cc1)C(=O)O
InChI=1S/C7H6O2/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H,8,9)InChI=1S/C7H6O2/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H,8,9)
WPYMKLBDIGXBTP-UHFFFAOYSA-NWPYMKLBDIGXBTP-UHFFFAOYSA-N
Provenance
Annotation context from LigQ_2, the internal Target step that collects PDB, ChEMBL, and ZINC ligand evidence.
- Method
- LigQ nearest_k
- Source
- PDB
- Binding sites
- PF01047
External resources
Open this ligand in third-party databases and cheminformatics tools.
- PDB RCSB ligand BEZ →
- PDB RCSB structure 7kfs →
- UniProt UniProt C5CSP2 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “BEZ”) →
Other ligands for this protein
Quick navigation to other ligands bound to HT085_RS00295.
PDB 12
Ligands co-crystallized with this protein (structural evidence).
ZINC 50
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).