Attributes
UniProt ID
Protein Name
Cytochrome c1
Ligand Name
STRONTIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PWYYWQHXAPXYMF-UHFFFAOYSA-N
SMILES
[Sr+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5KKZ
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Color Legend
Unassigned regionsLigand / hetero atomse5kkzA1e5kkzA2e5kkzB1e5kkzC1e5kkzC2e5kkzC3e5kkzE1e5kkzE2e5kkzF1e5kkzG1e5kkzG2e5kkzG3e5kkzK1e5kkzK2e5kkzL1e5kkzM1e5kkzM2e5kkzM3e5kkzO1e5kkzO2e5kkzP1e5kkzQ1e5kkzQ2e5kkzQ3
ECOD domains from experimental PDB structures interacting with ligand SR