DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Photosystem I reaction center subunit psaK, chloroplastic
Ligand Name
BETA-CAROTENE
DrugBank ID
PDB Ligand Accession
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.

Structure: 7WFD
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Color Legend
Unassigned regionsLigand / hetero atomse7wfdA11e7wfdA31e7wfdA41e7wfdA61e7wfdAA1e7wfdAA2e7wfdAB1e7wfdAB2e7wfdAC1e7wfdAD1e7wfdAE1e7wfdAF1e7wfdAG1e7wfdAH1e7wfdAI1e7wfdAJ1e7wfdAK1e7wfdAL1
ECOD domains from experimental PDB structures interacting with ligand DB06755
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9SUI5DB06755BCR7wfde7wfdAK1AK:47-128
Q9SUI5DB06755BCR7wfee7wfeBK1BK:47-73,BK:93-129
Q9SUI5DB06755BCR7wg5e7wg5AK1AK:47-128
Q9SUI5DB06755BCR7wg5e7wg5BK1BK:47-73,BK:93-129
Q9SUI5DB06755BCR8j6ze8j6zK1K:47-130
Q9SUI5DB06755BCR8j7ae8j7aK1K:47-70,K:96-127
Q9SUI5DB06755BCR8j7be8j7bK1K:47-130