DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Peptidyl-prolyl cis-trans isomerase F, mitochondrial
Ligand Name
(4S,7R,11S,13E,19S)-N-[2-(2-aminoethoxy)ethyl]-4-[(furan-2-yl)methyl]-3,6,12,15,21-pentaoxo-1,3,4,5,6,7,8,9,10,12,15,16,17,18,19,20,21,22-octadecahydro-2H-7,11-methano-2,5,11,16,20-benzopentaazacyclotetracosine-19-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VANFPLOBYMMNKK-UHXQFLPPSA-N
SMILES
c1ccc2c(c1)CC(=O)NC(CCNC(=O)C=CC(=O)N3CCCC(C3)C(=O)NC(C(=O)NC2)Cc4ccco4)C(=O)NCCOCCN
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7TGS
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Color Legend
Unassigned regionsLigand / hetero atomse7tgsX1
ECOD domains from experimental PDB structures interacting with ligand I3Q
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P30405n/aI3Q7tgse7tgsX1X:2-165