Attributes
UniProt ID
Protein Name
Insulin
Ligand Name
M-CRESOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RLSSMJSEOOYNOY-UHFFFAOYSA-N
SMILES
Cc1cccc(c1)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 1ZEI
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Color Legend
Unassigned regionsLigand / hetero atomse1zeiA1e1zeiB1e1zeiC1e1zeiD1e1zeiE1e1zeiF1
ECOD domains from experimental PDB structures interacting with ligand DB01776
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P01315 | DB01776 | CRS | 1zei | e1zeiA1 | A:1-53 |
| P01315 | DB01776 | CRS | 1zei | e1zeiB1 | B:1-53 |
| P01315 | DB01776 | CRS | 1zei | e1zeiC1 | C:1-53 |
| P01315 | DB01776 | CRS | 1zei | e1zeiD1 | D:1-53 |
| P01315 | DB01776 | CRS | 1zei | e1zeiE1 | E:1-53 |
| P01315 | DB01776 | CRS | 1zei | e1zeiF1 | F:1-53 |
| P01315 | DB01776 | CRS | 7ins | e7ins.1 | D:1-30,C:1-21 |
| P01315 | DB01776 | CRS | 7ins | e7ins.2 | B:1-30,A:1-21 |
| P01315 | DB01776 | CRS | 7ins | e7ins.3 | F:1-30,E:1-21 |