Ligand profile
PD2
Ligand co-crystallized with a similar protein (Protein Data Bank).
Bound to: VK055_1328 — cupin superfamily protein
Identifiers
Database identifiers and provenance.
- Ligand ID
PD2- PDB
4diq- UniProt (similar protein)
Q9H6W3- Target protein
- VK055_1328
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 87.5
- −1 ≤ LogP ≤ 5 0.48
- MW ≤ 500 Da 167.1
- LogP ≤ 5 0.48
- H-bond donors ≤ 5 2
- H-bond acceptors ≤ 10 3
- Rotatable bonds ≤ 10 2
- TPSA ≤ 140 Ų 87.5
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
c1cnc(cc1C(=O)O)C(=O)Oc1cnc(cc1C(=O)O)C(=O)O
InChI=1S/C7H5NO4/c9-6(10)4-1-2-8-5(3-4)7(11)12/h1-3H,(H,9,10)(H,11,12)InChI=1S/C7H5NO4/c9-6(10)4-1-2-8-5(3-4)7(11)12/h1-3H,(H,9,10)(H,11,12)
MJIVRKPEXXHNJT-UHFFFAOYSA-NMJIVRKPEXXHNJT-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
- PF08007
External resources
Open this ligand in third-party databases and cheminformatics tools.
- PDB RCSB ligand PD2 →
- PDB RCSB structure 4diq →
- UniProt UniProt Q9H6W3 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “PD2”) →
Other ligands for this protein
Quick navigation to other ligands bound to VK055_1328.
PDB 4
Ligands co-crystallized with this protein (structural evidence).
ZINC 50
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).