DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Peptidyl-prolyl cis-trans isomerase FKBP1A
Ligand Name
(1~{S},5~{S},6~{R})-10-[3,5-bis(chloranyl)phenyl]sulfinyl-5-ethenyl-3-(pyridin-2-ylmethyl)-3,10-diazabicyclo[4.3.1]decan-2-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YFTZNIHUDDONNU-MIQCLTDXSA-N
SMILES
C=CC1CN(C(=O)C2CCCC1N2S(=O)c3cc(cc(c3)Cl)Cl)Cc4ccccn4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 8CHM
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Color Legend
Unassigned regionsLigand / hetero atomse8chmA1
ECOD domains from experimental PDB structures interacting with ligand UT6
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P62942n/aUT68chme8chmA1A:1-107