DrugDomain logoDrugDomain

Attributes

UniProt ID
P0A401
Protein Name
Photosystem I reaction center subunit III
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
P0A401DB06755BCR3pcqe3pcqF1F:1-141
P0A401DB06755BCR4fe1e4fe1F1F:1-141
P0A401DB06755BCR5zf0e5zf0F11F1:1-141
P0A401DB06755BCR5zf0e5zf0F21F2:1-141
P0A401DB06755BCR5zf0e5zf0F31F3:1-141
P0A401DB06755BCR5zf0e5zf0F41F4:1-141
P0A401DB06755BCR5zf0e5zf0F51F5:1-141
P0A401DB06755BCR5zf0e5zf0F61F6:1-141
P0A401DB06755BCR6pfye6pfyF1F:1-141
P0A401DB06755BCR6pfye6pfyQ1Q:1-141
P0A401DB06755BCR6pfye6pfyd1d:1-141
P0A401DB06755BCR6pgke6pgkF1F:1-141
P0A401DB06755BCR6pgke6pgkQ1Q:1-141
P0A401DB06755BCR6pgke6pgkd1d:1-141
P0A401DB06755BCR6trae6traF1F:1-141
P0A401DB06755BCR6trce6trc616:1-141
P0A401DB06755BCR6trce6trcF1F:1-141
P0A401DB06755BCR6trce6trcf1f:1-141
P0A401DB06755BCR6trde6trd616:1-141
P0A401DB06755BCR6trde6trdF1F:1-141
P0A401DB06755BCR6trde6trdf1f:1-141
P0A401DB06755BCR7fixe7fixF11F1:24-164
P0A401DB06755BCR7fixe7fixF21F2:24-164
P0A401DB06755BCR7fixe7fixF31F3:24-164
P0A401DB06755BCR7m75e7m75F1F:1-141
P0A401DB06755BCR7m76e7m76F1F:1-141
P0A401DB06755BCR7m78e7m78F1F:1-141