Ligand profile
PHA
Ligand co-crystallized with a similar protein (Protein Data Bank).
Bound to: KP13_01352 — Elongation factor Tu
Identifiers
Database identifiers and provenance.
- Ligand ID
PHA- PDB
4v68- UniProt (similar protein)
P60339- Target protein
- KP13_01352
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 43.1
- −1 ≤ LogP ≤ 5 0.76
- MW ≤ 500 Da 149.2
- LogP ≤ 5 0.76
- H-bond donors ≤ 5 1
- H-bond acceptors ≤ 10 2
- Rotatable bonds ≤ 10 3
- TPSA ≤ 140 Ų 43.1
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
c1ccc(cc1)C[C@@H](C=O)Nc1ccc(cc1)C[C@@H](C=O)N
InChI=1S/C9H11NO/c10-9(7-11)6-8-4-2-1-3-5-8/h1-5,7,9H,6,10H2/t9-/m0/s1InChI=1S/C9H11NO/c10-9(7-11)6-8-4-2-1-3-5-8/h1-5,7,9H,6,10H2/t9-/m0/s1
CQIUZHAQYHXKRY-VIFPVBQESA-NCQIUZHAQYHXKRY-VIFPVBQESA-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
- PF00009' 'PF03144
External resources
Open this ligand in third-party databases and cheminformatics tools.
- PDB RCSB ligand PHA →
- PDB RCSB structure 4v68 →
- UniProt UniProt P60339 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “PHA”) →
Other ligands for this protein
Quick navigation to other ligands bound to KP13_01352.
PDB 19
Ligands co-crystallized with this protein (structural evidence).
ZINC 50
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).