Ligand profile
PHH
Ligand co-crystallized with a similar protein (Protein Data Bank).
Bound to: KP13_31765 — reductase SDR family protein
Identifiers
Database identifiers and provenance.
- Ligand ID
PHH- PDB
1g0n- UniProt (similar protein)
Q12634- Target protein
- KP13_31765
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 26.3
- −1 ≤ LogP ≤ 5 3.97
- MW ≤ 500 Da 271.9
- LogP ≤ 5 3.97
- H-bond donors ≤ 5 0
- H-bond acceptors ≤ 10 2
- Rotatable bonds ≤ 10 0
- TPSA ≤ 140 Ų 26.3
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
C1c2c(c(c(c(c2Cl)Cl)Cl)Cl)C(=O)O1C1c2c(c(c(c(c2Cl)Cl)Cl)Cl)C(=O)O1
InChI=1S/C8H2Cl4O2/c9-4-2-1-14-8(13)3(2)5(10)7(12)6(4)11/h1H2InChI=1S/C8H2Cl4O2/c9-4-2-1-14-8(13)3(2)5(10)7(12)6(4)11/h1H2
NMWKWBPNKPGATC-UHFFFAOYSA-NNMWKWBPNKPGATC-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
- PF13561
External resources
Open this ligand in third-party databases and cheminformatics tools.
- PDB RCSB ligand PHH →
- PDB RCSB structure 1g0n →
- UniProt UniProt Q12634 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “PHH”) →
Other ligands for this protein
Quick navigation to other ligands bound to KP13_31765.
PDB 7
Ligands co-crystallized with this protein (structural evidence).
ZINC 50
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).