Ligand profile
4HP
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
4HP- PDB
5aip- UniProt (similar protein)
Q7DD70- 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 57.5
- −1 ≤ LogP ≤ 5 1.02
- MW ≤ 500 Da 152.1
- LogP ≤ 5 1.02
- H-bond donors ≤ 5 2
- H-bond acceptors ≤ 10 2
- Rotatable bonds ≤ 10 2
- TPSA ≤ 140 Ų 57.5
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
c1cc(ccc1CC(=O)O)Oc1cc(ccc1CC(=O)O)O
InChI=1S/C8H8O3/c9-7-3-1-6(2-4-7)5-8(10)11/h1-4,9H,5H2,(H,10,11)InChI=1S/C8H8O3/c9-7-3-1-6(2-4-7)5-8(10)11/h1-4,9H,5H2,(H,10,11)
XQXPVVBIMDBYFF-UHFFFAOYSA-NXQXPVVBIMDBYFF-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
- PF01047
External resources
Open this ligand in third-party databases and cheminformatics tools.
- PDB RCSB ligand 4HP →
- PDB RCSB structure 5aip →
- UniProt UniProt Q7DD70 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “4HP”) →
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).