Attributes
UniProt ID
Protein Name
Cytochrome b
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: 3H1K
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Color Legend
Unassigned regionsLigand / hetero atomse3h1kA1e3h1kA2e3h1kB1e3h1kB2e3h1kC1e3h1kC2e3h1kD1e3h1kD2e3h1kE2e3h1kE3e3h1kF1e3h1kG1e3h1kH1e3h1kI1e3h1kJ1e3h1kN1e3h1kN2e3h1kO1e3h1kO2e3h1kP1e3h1kP2e3h1kQ1e3h1kQ2e3h1kR2e3h1kR3e3h1kS1e3h1kT1e3h1kU1e3h1kV1e3h1kW1