Attributes
UniProt ID
Protein Name
Protein M2-1
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
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Structure: 4C3B
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Color Legend
Unassigned regionsLigand / hetero atomse4c3bA3e4c3bA4e4c3bB3e4c3bB4e4c3bC3e4c3bC4e4c3bD3e4c3bD4e4c3bE3e4c3bE4e4c3bF3e4c3bF4e4c3bG3e4c3bG4e4c3bH3e4c3bH4e4c3bI3e4c3bI4e4c3bJ3e4c3bJ4e4c3bK3e4c3bK4e4c3bL3e4c3bL4e4c3bM3e4c3bM4e4c3bN3e4c3bN4e4c3bO3e4c3bO4e4c3bP3e4c3bP4
ECOD domains from experimental PDB structures interacting with ligand ZN