DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8DJZ6
Protein Name
Photosystem II reaction center protein I
Ligand Name
STEARIC ACID
DrugBank ID
DB03193
PDB Ligand Accession
STE
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.

Mol*
Structure: 6W1O
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Color Legend
Unassigned regionsLigand / hetero atomse6w1oA1e6w1oB1e6w1oB2e6w1oC1e6w1oD1e6w1oE1e6w1oF1e6w1oH1e6w1oI1e6w1oJ1e6w1oK1e6w1oL1e6w1oM1e6w1oO1e6w1oR1e6w1oT1e6w1oU1e6w1oV1e6w1oX1e6w1oY1e6w1oZ1e6w1oa1e6w1ob1e6w1ob2e6w1oc1e6w1od1e6w1oe1e6w1of1e6w1oh1e6w1oi1e6w1oj1e6w1ok1e6w1ol1e6w1om1e6w1oo1e6w1or1e6w1ot1e6w1ou1e6w1ov1e6w1ox1e6w1oy1e6w1oz1
ECOD domains from experimental PDB structures interacting with ligand DB03193
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8DJZ6DB03193STE6w1oe6w1oI1I:1-36
Q8DJZ6DB03193STE6w1pe6w1pI1I:1-36
Q8DJZ6DB03193STE6w1qe6w1qI1I:1-36
Q8DJZ6DB03193STE6w1re6w1rI1I:1-36
Q8DJZ6DB03193STE6w1te6w1tI1I:1-36
Q8DJZ6DB03193STE6w1ue6w1uI1I:1-36
Q8DJZ6DB03193STE6w1ve6w1vI1I:1-36
Q8DJZ6DB03193STE7rf1e7rf1I1I:1-36
Q8DJZ6DB03193STE7rf1e7rf1i1i:1-36
Q8DJZ6DB03193STE7rf2e7rf2I1I:1-36
Q8DJZ6DB03193STE7rf3e7rf3I1I:1-36
Q8DJZ6DB03193STE7rf4e7rf4I1I:1-36
Q8DJZ6DB03193STE7rf5e7rf5I1I:1-36
Q8DJZ6DB03193STE7rf6e7rf6I1I:1-36
Q8DJZ6DB03193STE7rf7e7rf7I1I:1-36
Q8DJZ6DB03193STE7rf8e7rf8I1I:1-36
Q8DJZ6DB03193STE8ez5e8ez5I1I:1-36
Q8DJZ6DB03193STE8f4ce8f4cI1I:1-36
Q8DJZ6DB03193STE8f4de8f4dI1I:1-36
Q8DJZ6DB03193STE8f4ee8f4eI1I:1-36
Q8DJZ6DB03193STE8f4fe8f4fI1I:1-36
Q8DJZ6DB03193STE8f4ge8f4gI1I:1-36
Q8DJZ6DB03193STE8f4he8f4hI1I:1-36
Q8DJZ6DB03193STE8f4ie8f4iI1I:1-36
Q8DJZ6DB03193STE8f4je8f4jI1I:1-36
Q8DJZ6DB03193STE8f4ke8f4kI1I:1-36