DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Peptidyl-prolyl cis-trans isomerase FKBP1A
Ligand Name
METHYL METHYLSULFINYLMETHYL SULFIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OTKFCIVOVKCFHR-LURJTMIESA-N
SMILES
CSCS(=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 1D7I
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse1d7iA1e1d7iB1
ECOD domains from experimental PDB structures interacting with ligand DB02311
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P62942DB02311DSS1d7ie1d7iA1A:1-107
P62942DB02311DSS1d7ie1d7iB1B:1-107