DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Peptidyl-prolyl cis-trans isomerase FKBP5
Ligand Name
(2~{R},5~{S},12~{S})-2-[2-(3,4-dimethoxyphenyl)ethyl]-15,15-dimethyl-12-thiophen-2-yl-3,19-dioxa-10,13,16-triazatricyclo[18.3.1.0^{5,10}]tetracosa-1(24),20,22-triene-4,11,14,17-tetrone
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UGPRMAAAPBGSML-ADRXYBOHSA-N
SMILES
CC1(C(=O)NC(C(=O)N2CCCCC2C(=O)OC(c3cccc(c3)OCC(=O)N1)CCc4ccc(c(c4)OC)OC)c5cccs5)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 8CCG
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Color Legend
Unassigned regionsLigand / hetero atomse8ccgA1
ECOD domains from experimental PDB structures interacting with ligand UBK
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q13451n/aUBK8ccge8ccgA1A:13-139