DrugDomain logoDrugDomain

Attributes

UniProt ID
P0A403
Protein Name
Photosystem I reaction center subunit XII
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: 3PCQ
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Color Legend
Unassigned regionsLigand / hetero atomse3pcqA1e3pcqA2e3pcqB1e3pcqB2e3pcqC1e3pcqD1e3pcqE1e3pcqF1e3pcqI1e3pcqJ1e3pcqK1e3pcqL1e3pcqM1e3pcqX1
ECOD domains from experimental PDB structures interacting with ligand DB06755
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A403DB06755BCR3pcqe3pcqM1M:1-31
P0A403DB06755BCR4fe1e4fe1M1M:1-31
P0A403DB06755BCR5zf0e5zf0M11M1:1-31
P0A403DB06755BCR5zf0e5zf0M21M2:1-31
P0A403DB06755BCR5zf0e5zf0M31M3:1-31
P0A403DB06755BCR5zf0e5zf0M41M4:1-31
P0A403DB06755BCR5zf0e5zf0M51M5:1-31
P0A403DB06755BCR5zf0e5zf0M61M6:1-31
P0A403DB06755BCR6lu1e6lu1M1M:1-31
P0A403DB06755BCR6pfye6pfyM1M:2-31
P0A403DB06755BCR6pfye6pfyV1V:2-31
P0A403DB06755BCR6pfye6pfyi1i:2-31
P0A403DB06755BCR6pgke6pgkM1M:2-31
P0A403DB06755BCR6pgke6pgkV1V:2-31
P0A403DB06755BCR6pgke6pgki1i:2-31
P0A403DB06755BCR6trae6traM1M:1-31
P0A403DB06755BCR6trce6trcM1M:1-31
P0A403DB06755BCR6trce6trcm1m:1-31
P0A403DB06755BCR6trce6trcy1y:1-31
P0A403DB06755BCR6trde6trdM1M:1-31
P0A403DB06755BCR6trde6trdm1m:1-31
P0A403DB06755BCR6trde6trdy1y:1-31
P0A403DB06755BCR7fixe7fixM11M1:1-31
P0A403DB06755BCR7fixe7fixM21M2:1-31
P0A403DB06755BCR7fixe7fixM31M3:1-31
P0A403DB06755BCR7m75e7m75M1M:1-31
P0A403DB06755BCR7m76e7m76M1M:1-31
P0A403DB06755BCR7m78e7m78M1M:1-31