Identifiers
Database identifiers and provenance.
- Ligand ID
RUB- PDB
5z49- UniProt (similar protein)
Q9F1R2- Target protein
- PA2334
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 310.1
- LogP ≤ 5 -2.50
- H-bond donors ≤ 5 6
- H-bond acceptors ≤ 10 7
- Rotatable bonds ≤ 10 8
- TPSA ≤ 140 Ų 191.0
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
C([C@H]([C@H](C(=O)COP(=O)(O)O)O)O)OP(=O)(O)OC([C@H]([C@H](C(=O)COP(=O)(O)O)O)O)OP(=O)(O)O
InChI=1S/C5H12O11P2/c6-3(1-15-17(9,10)11)5(8)4(7)2-16-18(12,13)14/h3,5-6,8H,1-2H2,(H2,9,10,11)(H2,12,13,14)/t3-,5-/m1/s1InChI=1S/C5H12O11P2/c6-3(1-15-17(9,10)11)5(8)4(7)2-16-18(12,13)14/h3,5-6,8H,1-2H2,(H2,9,10,11)(H2,12,13,14)/t3-,5-/m1/s1
YAHZABJORDUQGO-NQXXGFSBSA-NYAHZABJORDUQGO-NQXXGFSBSA-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
- PF03466
External resources
Open this ligand in third-party databases and cheminformatics tools.
- PDB RCSB ligand RUB →
- PDB RCSB structure 5z49 →
- UniProt UniProt Q9F1R2 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “RUB”) →
Other binders for this protein
Quick navigation to other ligands bound to PA2334.
PDB 7
Ligands co-crystallized with this protein (structural evidence).
ZINC 50
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).