DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8DIN9
Protein Name
Cytochrome b559 subunit beta
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
Q8DIN9DB03193STE6w1oe6w1oF1F:12-45
Q8DIN9DB03193STE6w1pe6w1pF1F:12-45
Q8DIN9DB03193STE6w1qe6w1qF1F:12-45
Q8DIN9DB03193STE6w1re6w1rF1F:12-45
Q8DIN9DB03193STE6w1te6w1tF1F:12-45
Q8DIN9DB03193STE6w1ue6w1uF1F:12-45
Q8DIN9DB03193STE6w1ve6w1vF1F:12-45
Q8DIN9DB03193STE7rf1e7rf1F1F:12-45
Q8DIN9DB03193STE7rf1e7rf1f1f:12-45
Q8DIN9DB03193STE7rf2e7rf2F1F:12-45
Q8DIN9DB03193STE7rf3e7rf3F1F:12-45
Q8DIN9DB03193STE7rf4e7rf4F1F:12-45
Q8DIN9DB03193STE7rf5e7rf5F1F:12-45
Q8DIN9DB03193STE7rf6e7rf6F1F:12-45
Q8DIN9DB03193STE7rf7e7rf7F1F:12-45
Q8DIN9DB03193STE7rf8e7rf8F1F:12-45
Q8DIN9DB03193STE8ez5e8ez5F1F:12-45
Q8DIN9DB03193STE8f4ce8f4cF1F:12-45
Q8DIN9DB03193STE8f4ee8f4eF1F:12-45
Q8DIN9DB03193STE8f4fe8f4fF1F:12-45
Q8DIN9DB03193STE8f4ge8f4gF1F:12-45
Q8DIN9DB03193STE8f4he8f4hF1F:12-45
Q8DIN9DB03193STE8f4ie8f4iF1F:12-45
Q8DIN9DB03193STE8f4je8f4jF1F:12-45