Ligand profile
ZINC1673631
Virtual-screening candidate from ZINC.
Bound to: VK055_0907 — hypothetical protein
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC1673631- UniProt (similar protein)
P76318- Tanimoto
- 0.500
- Target protein
- VK055_0907
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 66.8
- −1 ≤ LogP ≤ 5 2.31
- MW ≤ 500 Da 210.2
- LogP ≤ 5 2.31
- H-bond donors ≤ 5 2
- H-bond acceptors ≤ 10 2
- Rotatable bonds ≤ 10 7
- TPSA ≤ 140 Ų 66.8
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
CCCC[C@H](CC)COP(=O)(O)OCCCC[C@H](CC)COP(=O)(O)O
InChI=1S/C8H19O4P/c1-3-5-6-8(4-2)7-12-13(9,10)11/h8H,3-7H2,1-2H3,(H2,9,10,11)/t8-/m0/s1InChI=1S/C8H19O4P/c1-3-5-6-8(4-2)7-12-13(9,10)11/h8H,3-7H2,1-2H3,(H2,9,10,11)/t8-/m0/s1
LJKDOMVGKKPJBH-QMMMGPOBSA-NLJKDOMVGKKPJBH-QMMMGPOBSA-N
Provenance
Annotation context from LigQ_2, the internal Target step that collects PDB, ChEMBL, and ZINC ligand evidence.
- Method
- LigQ nearest_k
- Query
- PED
- Homolog
- P76318
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC1673631 →
- ZINC ZINC20 ZINC1673631 →
- UniProt UniProt P76318 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC1673631”) →
Other ligands for this protein
Quick navigation to other ligands bound to VK055_0907.
ZINC 49
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).