Attributes
UniProt ID
Protein Name
Photosystem II reaction center protein Y
Ligand Name
PROTOPORPHYRIN IX CONTAINING FE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KABFMIBPWCXCRK-RGGAHWMASA-L
SMILES
Cc1c2n3c(c1CCC(=O)O)C=C4C(=C(C5=[N]4[Fe]36[N]7=C(C=C8N6C(=C5)C(=C8C)C=C)C(=C(C7=C2)C)C=C)C)CCC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7N8O
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse7n8oA1e7n8oB1e7n8oB2e7n8oC1e7n8oD1e7n8oE1e7n8oF1e7n8oH1e7n8oI1e7n8oJ1e7n8oK1e7n8oL1e7n8oM1e7n8oO1e7n8oQ1e7n8oR1e7n8oT1e7n8oU1e7n8oV1e7n8oX1e7n8oY1e7n8oZ1e7n8oa1e7n8ob1e7n8ob2e7n8oc1e7n8od1e7n8oe1e7n8of1e7n8oh1e7n8oi1e7n8oj1e7n8ok1e7n8ol1e7n8om1e7n8oo1e7n8oq1e7n8or1e7n8ot1e7n8ou1e7n8ov1e7n8ox1e7n8oy1e7n8oz1