Ligand profile
8YP
Ligand co-crystallized with a similar protein (Protein Data Bank).
Bound to: VK055_1235 — succinylglutamic semialdehyde dehydrogenase
Identifiers
Database identifiers and provenance.
- Ligand ID
8YP- PDB
5u0l- UniProt (similar protein)
A1U5W8- Target protein
- VK055_1235
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 17.1
- −1 ≤ LogP ≤ 5 3.33
- MW ≤ 500 Da 156.3
- LogP ≤ 5 3.33
- H-bond donors ≤ 5 0
- H-bond acceptors ≤ 10 1
- Rotatable bonds ≤ 10 8
- TPSA ≤ 140 Ų 17.1
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
CCCCCCCCCC=OCCCCCCCCCC=O
InChI=1S/C10H20O/c1-2-3-4-5-6-7-8-9-10-11/h10H,2-9H2,1H3InChI=1S/C10H20O/c1-2-3-4-5-6-7-8-9-10-11/h10H,2-9H2,1H3
KSMVZQYAVGTKIV-UHFFFAOYSA-NKSMVZQYAVGTKIV-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
- PF00171
External resources
Open this ligand in third-party databases and cheminformatics tools.
- PDB RCSB ligand 8YP →
- PDB RCSB structure 5u0l →
- UniProt UniProt A1U5W8 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “8YP”) →
Other ligands for this protein
Quick navigation to other ligands bound to VK055_1235.
PDB 8
Ligands co-crystallized with this protein (structural evidence).
ZINC 26
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).