DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Photosystem I reaction center subunit XII
Ligand Name
beta,beta-caroten-4-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QXNWZXMBUKUYMD-QQGJMDNJSA-N
SMILES
CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2=C(C(=O)CCC2(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: 6ZZX
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Color Legend
Unassigned regionsLigand / hetero atomse6zzx11e6zzx31e6zzx41e6zzx51e6zzx61e6zzx71e6zzx81e6zzx91e6zzxA1e6zzxA2e6zzxB1e6zzxB2e6zzxC1e6zzxD1e6zzxE1e6zzxF1e6zzxG1e6zzxH1e6zzxI1e6zzxJ1e6zzxK1e6zzxL1e6zzxM1e6zzxa1
ECOD domains from experimental PDB structures interacting with ligand ECH
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
W8SU98n/aECH6zzxe6zzxM1M:1-31
W8SU98n/aECH6zzye6zzyM1M:1-31
W8SU98n/aECH7a4pe7a4pM1M:1-31