DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9H078
Protein Name
Mitochondrial disaggregase
Ligand Name
PHOSPHOTHIOPHOSPHORIC ACID-ADENYLATE ESTER
DrugBank ID
DB02930
PDB Ligand Accession
AGS
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NLTUCYMLOPLUHL-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=S)(O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 7TTR
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Color Legend
Unassigned regionsLigand / hetero atomse7ttrA1e7ttrA2e7ttrB1e7ttrB2e7ttrF1e7ttrF2
ECOD domains from experimental PDB structures interacting with ligand DB02930
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9H078DB02930AGS7ttre7ttrB1B:327-515,B:535-556
Q9H078DB02930AGS7ttre7ttrB2B:557-635
Q9H078DB02930AGS7ttse7ttsB1B:320-515,B:535-571
Q9H078DB02930AGS7ttse7ttsB3B:572-656
Q9H078DB02930AGS7ttse7ttsC1C:320-515,C:536-571
Q9H078DB02930AGS7ttse7ttsC3C:572-673
Q9H078DB02930AGS7ttse7ttsD1D:320-571
Q9H078DB02930AGS7ttse7ttsD3D:572-677
Q9H078DB02930AGS7ttse7ttsE1E:320-571
Q9H078DB02930AGS7ttse7ttsE3E:572-674