Ligand profile
PHT
Ligand co-crystallized with a similar protein (Protein Data Bank).
Bound to: KP13_03261 — Quinolinate synthase A
Identifiers
Database identifiers and provenance.
- Ligand ID
PHT- PDB
6g74- UniProt (similar protein)
Q9X1X7- Target protein
- KP13_03261
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 74.6
- −1 ≤ LogP ≤ 5 1.08
- MW ≤ 500 Da 166.1
- LogP ≤ 5 1.08
- H-bond donors ≤ 5 2
- H-bond acceptors ≤ 10 2
- Rotatable bonds ≤ 10 2
- TPSA ≤ 140 Ų 74.6
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
c1ccc(c(c1)C(=O)O)C(=O)Oc1ccc(c(c1)C(=O)O)C(=O)O
InChI=1S/C8H6O4/c9-7(10)5-3-1-2-4-6(5)8(11)12/h1-4H,(H,9,10)(H,11,12)InChI=1S/C8H6O4/c9-7(10)5-3-1-2-4-6(5)8(11)12/h1-4H,(H,9,10)(H,11,12)
XNGIFLGASWRNHJ-UHFFFAOYSA-NXNGIFLGASWRNHJ-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
- PF02445
External resources
Open this ligand in third-party databases and cheminformatics tools.
- PDB RCSB ligand PHT →
- PDB RCSB structure 6g74 →
- UniProt UniProt Q9X1X7 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “PHT”) →
Other ligands for this protein
Quick navigation to other ligands bound to KP13_03261.
PDB 21
Ligands co-crystallized with this protein (structural evidence).
ZINC 50
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).