DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Mitochondrial inner membrane m-AAA protease component AFG3L2
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(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.

Structure: 6NYY
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Color Legend
Unassigned regionsLigand / hetero atomse6nyyA1e6nyyA2e6nyyA3e6nyyB1e6nyyB2e6nyyB3e6nyyC1e6nyyC2e6nyyC3e6nyyD1e6nyyD2e6nyyD3e6nyyE1e6nyyE2e6nyyE3e6nyyF1e6nyyF2e6nyyF3
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y4W6DB16833ADP6nyye6nyyE1E:468-544
Q9Y4W6DB16833ADP6nyye6nyyE3E:289-467