Ligand profile
IPH
Ligand co-crystallized with a similar protein (Protein Data Bank).
Bound to: KP13_31527 — 3-(3-hydroxy-phenyl)propionate/3-hydroxycinnamic acid hydroxylase
Identifiers
Database identifiers and provenance.
- Ligand ID
IPH- PDB
1foh- UniProt (similar protein)
P15245- Target protein
- KP13_31527
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 20.2
- −1 ≤ LogP ≤ 5 1.39
- MW ≤ 500 Da 94.1
- LogP ≤ 5 1.39
- H-bond donors ≤ 5 1
- H-bond acceptors ≤ 10 1
- Rotatable bonds ≤ 10 0
- TPSA ≤ 140 Ų 20.2
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
c1ccc(cc1)Oc1ccc(cc1)O
InChI=1S/C6H6O/c7-6-4-2-1-3-5-6/h1-5,7HInChI=1S/C6H6O/c7-6-4-2-1-3-5-6/h1-5,7H
ISWSIDIOOBJBQZ-UHFFFAOYSA-NISWSIDIOOBJBQZ-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
- PF01494
External resources
Open this ligand in third-party databases and cheminformatics tools.
- PDB RCSB ligand IPH →
- PDB RCSB structure 1foh →
- UniProt UniProt P15245 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “IPH”) →
Other ligands for this protein
Quick navigation to other ligands bound to KP13_31527.
PDB 4
Ligands co-crystallized with this protein (structural evidence).
ZINC 32
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).