Identifiers
Database identifiers and provenance.
- Ligand ID
PMP- PDB
5lha- UniProt (similar protein)
A0A1W2VMW5- Target protein
- PA0132
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.
- MW ≤ 500 Da 248.2
- LogP ≤ 5 0.16
- H-bond donors ≤ 5 4
- H-bond acceptors ≤ 10 5
- Rotatable bonds ≤ 10 4
- TPSA ≤ 140 Ų 125.9
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
Cc1c(c(c(cn1)COP(=O)(O)O)CN)OCc1c(c(c(cn1)COP(=O)(O)O)CN)O
InChI=1S/C8H13N2O5P/c1-5-8(11)7(2-9)6(3-10-5)4-15-16(12,13)14/h3,11H,2,4,9H2,1H3,(H2,12,13,14)InChI=1S/C8H13N2O5P/c1-5-8(11)7(2-9)6(3-10-5)4-15-16(12,13)14/h3,11H,2,4,9H2,1H3,(H2,12,13,14)
ZMJGSOSNSPKHNH-UHFFFAOYSA-NZMJGSOSNSPKHNH-UHFFFAOYSA-N
Provenance
Annotation context from LigQ_2, the internal TPW step that collects PDB, ChEMBL, and ZINC ligand evidence.
- Method
- LigQ nearest_k
- Source
- PDB
- Binding sites
- PF00202
External resources
Open this ligand in third-party databases and cheminformatics tools.
- PDB RCSB ligand PMP →
- PDB RCSB structure 5lha →
- UniProt UniProt A0A1W2VMW5 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “PMP”) →
Other binders for this protein
Quick navigation to other ligands bound to PA0132.
PDB 4
Ligands co-crystallized with this protein (structural evidence).
ZINC 36
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).