DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8DIP0
Protein Name
Cytochrome b559 subunit alpha
Ligand Name
BETA-CAROTENE
DrugBank ID
DB06755
PDB Ligand Accession
BCR
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OENHQHLEOONYIE-JLTXGRSLSA-N
SMILES
CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2=C(CCCC2(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.

Mol*
Structure: 6DHF
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Color Legend
Unassigned regionsLigand / hetero atomse6dhfA1e6dhfB1e6dhfB2e6dhfC1e6dhfD1e6dhfE1e6dhfF1e6dhfH1e6dhfI1e6dhfJ1e6dhfK1e6dhfL1e6dhfM1e6dhfO1e6dhfR1e6dhfT1e6dhfU1e6dhfV1e6dhfX1e6dhfY1e6dhfZ1e6dhfa1e6dhfb1e6dhfb2e6dhfc1e6dhfd1e6dhfe1e6dhff1e6dhfh1e6dhfi1e6dhfj1e6dhfk1e6dhfl1e6dhfm1e6dhfo1e6dhfr1e6dhft1e6dhfu1e6dhfv1e6dhfx1e6dhfy1e6dhfz1
ECOD domains from experimental PDB structures interacting with ligand DB06755
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8DIP0DB06755BCR6dhfe6dhfe1e:3-84
Q8DIP0DB06755BCR6dhhe6dhhe1e:3-84
Q8DIP0DB06755BCR6dhoe6dhoe1e:3-84
Q8DIP0DB06755BCR6dhpe6dhpe1e:3-84
Q8DIP0DB06755BCR6w1oe6w1oE1E:3-84
Q8DIP0DB06755BCR6w1oe6w1oe1e:3-84
Q8DIP0DB06755BCR6w1pe6w1pE1E:3-84
Q8DIP0DB06755BCR6w1pe6w1pe1e:3-84
Q8DIP0DB06755BCR6w1qe6w1qE1E:3-84
Q8DIP0DB06755BCR6w1re6w1rE1E:3-84
Q8DIP0DB06755BCR6w1re6w1re1e:3-84
Q8DIP0DB06755BCR6w1te6w1tE1E:3-84
Q8DIP0DB06755BCR6w1te6w1te1e:3-84
Q8DIP0DB06755BCR6w1ue6w1uE1E:3-84
Q8DIP0DB06755BCR6w1ve6w1vE1E:3-84
Q8DIP0DB06755BCR7rf1e7rf1E1E:3-84
Q8DIP0DB06755BCR7rf1e7rf1e1e:3-84
Q8DIP0DB06755BCR7rf2e7rf2E1E:3-84
Q8DIP0DB06755BCR7rf3e7rf3E1E:3-84
Q8DIP0DB06755BCR7rf3e7rf3e1e:3-84
Q8DIP0DB06755BCR7rf4e7rf4E1E:3-84
Q8DIP0DB06755BCR7rf5e7rf5E1E:3-84
Q8DIP0DB06755BCR7rf6e7rf6E1E:3-84
Q8DIP0DB06755BCR7rf7e7rf7E1E:3-84
Q8DIP0DB06755BCR7rf8e7rf8E1E:3-84
Q8DIP0DB06755BCR7rf8e7rf8e1e:3-84