Ligand profile
5AD
Ligand co-crystallized with a similar protein (Protein Data Bank).
Bound to: KP13_02839 — glycerol dehydratase large subunit
Identifiers
Database identifiers and provenance.
- Ligand ID
5AD- PDB
5yrt- UniProt (similar protein)
Q59470- Target protein
- KP13_02839
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 119.3
- −1 ≤ LogP ≤ 5 -0.95
- MW ≤ 500 Da 251.2
- LogP ≤ 5 -0.95
- H-bond donors ≤ 5 3
- H-bond acceptors ≤ 10 8
- Rotatable bonds ≤ 10 1
- TPSA ≤ 140 Ų 119.3
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
C[C@@H]1[C@H]([C@H]([C@@H](O1)n2cnc3c2ncnc3N)O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)n2cnc3c2ncnc3N)O)O
InChI=1S/C10H13N5O3/c1-4-6(16)7(17)10(18-4)15-3-14-5-8(11)12-2-13-9(5)15/h2-4,6-7,10,16-17H,1H3,(H2,11,12,13)/t4-,6-,7-,10-/m1/s1InChI=1S/C10H13N5O3/c1-4-6(16)7(17)10(18-4)15-3-14-5-8(11)12-2-13-9(5)15/h2-4,6-7,10,16-17H,1H3,(H2,11,12,13)/t4-,6-,7-,10-/m1/s1
XGYIMTFOTBMPFP-KQYNXXCUSA-NXGYIMTFOTBMPFP-KQYNXXCUSA-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
- PF02286
External resources
Open this ligand in third-party databases and cheminformatics tools.
- PDB RCSB ligand 5AD →
- PDB RCSB structure 5yrt →
- UniProt UniProt Q59470 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “5AD”) →
Other ligands for this protein
Quick navigation to other ligands bound to KP13_02839.
ZINC 50
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).