Attributes
UniProt ID
Protein Name
Chromosome-partitioning protein ParB
Ligand Name
Monothiophosphate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RYYWUUFWQRZTIU-UHFFFAOYSA-N
SMILES
OP(=O)(O)S
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7BNK
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Color Legend
Unassigned regionsLigand / hetero atomse7bnkA1e7bnkA2e7bnkA3e7bnkB1e7bnkB2e7bnkB3
ECOD domains from experimental PDB structures interacting with ligand TS6
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q1CVJ4 | n/a | TS6 | 7bnk | e7bnkA1 | A:37-116 |
| Q1CVJ4 | n/a | TS6 | 7bnk | e7bnkA2 | A:115-176 |
| Q1CVJ4 | n/a | TS6 | 7bnk | e7bnkB1 | B:37-116 |
| Q1CVJ4 | n/a | TS6 | 7bnk | e7bnkB2 | B:115-176 |
| Q1CVJ4 | n/a | TS6 | 7o0n | e7o0nA1 | A:38-120 |
| Q1CVJ4 | n/a | TS6 | 7o0n | e7o0nA3 | A:121-176 |
| Q1CVJ4 | n/a | TS6 | 7o0n | e7o0nB1 | B:38-120 |
| Q1CVJ4 | n/a | TS6 | 7o0n | e7o0nB3 | B:121-176 |