Attributes
UniProt ID
Protein Name
Photosystem II reaction center protein Z
Ligand Name
CHLOROPHYLL A
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ATNHDLDRLWWWCB-AENOIHSZSA-M
SMILES
CCC1=C(C2=Cc3c(c(c4n3[Mg]56[N]2=C1C=C7N5C8=C(C(C(=O)C8=C7C)C(=O)OC)C9=[N]6C(=C4)C(C9CCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C)C)C)C=C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3A0H
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 atomse3a0hA1e3a0hB1e3a0hB2e3a0hC1e3a0hD1e3a0hE1e3a0hF1e3a0hH1e3a0hI1e3a0hJ1e3a0hK1e3a0hL1e3a0hM1e3a0hO1e3a0hT1e3a0hU1e3a0hV1e3a0hX1e3a0hY1e3a0hZ1e3a0ha1e3a0hb1e3a0hb2e3a0hc1e3a0hd1e3a0he1e3a0hf1e3a0hh1e3a0hi1e3a0hj1e3a0hk1e3a0hl1e3a0hm1e3a0ho1e3a0ht1e3a0hu1e3a0hv1e3a0hx1e3a0hy1e3a0hz1