Ligand profile
XSP
Ligand co-crystallized with a similar protein (Protein Data Bank).
Bound to: KP13_02390 — Enolase
Identifiers
Database identifiers and provenance.
- Ligand ID
XSP- PDB
3ujs- UniProt (similar protein)
P09104- Target protein
- KP13_02390
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 121.1
- −1 ≤ LogP ≤ 5 -1.25
- MW ≤ 500 Da 184.0
- LogP ≤ 5 -1.25
- H-bond donors ≤ 5 3
- H-bond acceptors ≤ 10 4
- Rotatable bonds ≤ 10 4
- TPSA ≤ 140 Ų 121.1
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
C(=O)[C@H](C(=O)O)OP(=O)(O)OC(=O)[C@H](C(=O)O)OP(=O)(O)O
InChI=1S/C3H5O7P/c4-1-2(3(5)6)10-11(7,8)9/h1-2H,(H,5,6)(H2,7,8,9)/t2-/m1/s1InChI=1S/C3H5O7P/c4-1-2(3(5)6)10-11(7,8)9/h1-2H,(H,5,6)(H2,7,8,9)/t2-/m1/s1
KBLQTRXAGCIRPZ-UWTATZPHSA-NKBLQTRXAGCIRPZ-UWTATZPHSA-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
- PF00113' 'PF03952
External resources
Open this ligand in third-party databases and cheminformatics tools.
- PDB RCSB ligand XSP →
- PDB RCSB structure 3ujs →
- UniProt UniProt P09104 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “XSP”) →
Other ligands for this protein
Quick navigation to other ligands bound to KP13_02390.
PDB 9
Ligands co-crystallized with this protein (structural evidence).
ZINC 35
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).