Ligand profile
HC4
Ligand co-crystallized with a similar protein (Protein Data Bank).
Bound to: KP13_05275 — Multiple antibiotic resistance protein marR
Identifiers
Database identifiers and provenance.
- Ligand ID
HC4- PDB
4rgr- UniProt (similar protein)
Q7X0D9- Target protein
- KP13_05275
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 1.49
- MW ≤ 500 Da 164.2
- LogP ≤ 5 1.49
- 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(ccc1/C=C/C(=O)O)Oc1cc(ccc1/C=C/C(=O)O)O
InChI=1S/C9H8O3/c10-8-4-1-7(2-5-8)3-6-9(11)12/h1-6,10H,(H,11,12)/b6-3+InChI=1S/C9H8O3/c10-8-4-1-7(2-5-8)3-6-9(11)12/h1-6,10H,(H,11,12)/b6-3+
NGSWKAQJJWESNS-ZZXKWVIFSA-NNGSWKAQJJWESNS-ZZXKWVIFSA-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
- PF12802
External resources
Open this ligand in third-party databases and cheminformatics tools.
- PDB RCSB ligand HC4 →
- PDB RCSB structure 4rgr →
- UniProt UniProt Q7X0D9 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “HC4”) →
Other ligands for this protein
Quick navigation to other ligands bound to KP13_05275.
PDB 13
Ligands co-crystallized with this protein (structural evidence).
ZINC 50
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).