Attributes
UniProt ID
Protein Name
Mitochondrial inner membrane m-AAA protease component AFG3L2
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
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 ZN