Attributes
UniProt ID
Protein Name
Photosystem II D2 protein protein
Ligand Name
STEARIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QIQXTHQIDYTFRH-UHFFFAOYSA-N
SMILES
CCCCCCCCCCCCCCCCCC(=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: 6W1O
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 atomse6w1oA1e6w1oB1e6w1oB2e6w1oC1e6w1oD1e6w1oE1e6w1oF1e6w1oH1e6w1oI1e6w1oJ1e6w1oK1e6w1oL1e6w1oM1e6w1oO1e6w1oR1e6w1oT1e6w1oU1e6w1oV1e6w1oX1e6w1oY1e6w1oZ1e6w1oa1e6w1ob1e6w1ob2e6w1oc1e6w1od1e6w1oe1e6w1of1e6w1oh1e6w1oi1e6w1oj1e6w1ok1e6w1ol1e6w1om1e6w1oo1e6w1or1e6w1ot1e6w1ou1e6w1ov1e6w1ox1e6w1oy1e6w1oz1
ECOD domains from experimental PDB structures interacting with ligand DB03193