Attributes
UniProt ID
Protein Name
Periplasmic binding protein/LacI transcriptional regulator
Ligand Name
5-S-methyl-5-thio-alpha-D-ribofuranose
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OLVVOVIFTBSBBH-KAZBKCHUSA-N
SMILES
CSCC1C(C(C(O1)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4RY8
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Color Legend
Unassigned regionsLigand / hetero atomse4ry8A1e4ry8A2e4ry8B1e4ry8B2e4ry8C1e4ry8C2e4ry8D1e4ry8D2
ECOD domains from experimental PDB structures interacting with ligand SR1
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A8F7U7 | n/a | SR1 | 4ry8 | e4ry8A1 | A:136-266,A:309-346 |
| A8F7U7 | n/a | SR1 | 4ry8 | e4ry8A2 | A:32-135,A:267-308 |
| A8F7U7 | n/a | SR1 | 4ry8 | e4ry8B1 | B:26-135,B:267-308 |
| A8F7U7 | n/a | SR1 | 4ry8 | e4ry8B2 | B:136-266,B:309-346 |
| A8F7U7 | n/a | SR1 | 4ry8 | e4ry8C1 | C:136-266,C:309-346 |
| A8F7U7 | n/a | SR1 | 4ry8 | e4ry8C2 | C:24-29,C:32-135,C:267-308 |
| A8F7U7 | n/a | SR1 | 4ry8 | e4ry8D1 | D:136-266,D:309-346 |
| A8F7U7 | n/a | SR1 | 4ry8 | e4ry8D2 | D:26-135,D:267-308 |