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Attributes

UniProt ID
Protein Name
Photosystem I P700 chlorophyll a apoprotein A1
Ligand Name
PHYLLOQUINONE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MBWXNTAXLNYFJB-NKFFZRIASA-N
SMILES
CC1=C(C(=O)c2ccccc2C1=O)CC=C(C)CCCC(C)CCCC(C)CCCC(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6ZZX
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Color Legend
Unassigned regionsLigand / hetero atomse6zzx11e6zzx31e6zzx41e6zzx51e6zzx61e6zzx71e6zzx81e6zzx91e6zzxA1e6zzxA2e6zzxB1e6zzxB2e6zzxC1e6zzxD1e6zzxE1e6zzxF1e6zzxG1e6zzxH1e6zzxI1e6zzxJ1e6zzxK1e6zzxL1e6zzxM1e6zzxa1
ECOD domains from experimental PDB structures interacting with ligand DB01022
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
W8SY74DB01022PQN6zzxe6zzxA1A:11-423
W8SY74DB01022PQN6zzxe6zzxA2A:424-751
W8SY74DB01022PQN6zzye6zzyA1A:11-423
W8SY74DB01022PQN6zzye6zzyA2A:424-751
W8SY74DB01022PQN7a4pe7a4pA1A:11-423
W8SY74DB01022PQN7a4pe7a4pA2A:424-751