DrugDomain logoDrugDomain

Attributes

UniProt ID
P59777
Protein Name
Photosystem I reaction center subunit IX
Ligand Name
PHYLLOQUINONE
DrugBank ID
DB01022
PDB Ligand Accession
PQN
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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Mol*
Structure: 6IJJ
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Color Legend
Unassigned regionsLigand / hetero atomse6ijj11e6ijj31e6ijj41e6ijj51e6ijj61e6ijj71e6ijj81e6ijjA1e6ijjA2e6ijjB1e6ijjB2e6ijjC1e6ijjD1e6ijjE1e6ijjF1e6ijjI1e6ijjJ1e6ijjK1e6ijjL1e6ijja1
ECOD domains from experimental PDB structures interacting with ligand DB01022
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P59777DB01022PQN6ijje6ijjJ1J:1-41
P59777DB01022PQN6ijoe6ijoJ1J:1-41
P59777DB01022PQN6jo5e6jo5J1J:1-39
P59777DB01022PQN6jo6e6jo6J1J:1-39
P59777DB01022PQN7bgie7bgiJ1J:1-39
P59777DB01022PQN7blxe7blxJ1J:1-39
P59777DB01022PQN7d0je7d0jJ1J:1-41
P59777DB01022PQN7dz7e7dz7J1J:1-41
P59777DB01022PQN7dz8e7dz8J1J:1-41
P59777DB01022PQN7r3ke7r3kJ1J:1-39
P59777DB01022PQN7zq9e7zq9J1J:1-40
P59777DB01022PQN7zqce7zqcJ1J:1-40
P59777DB01022PQN7zqde7zqdJ1J:1-40
P59777DB01022PQN7zqde7zqdJ21J2:1-40
P59777DB01022PQN8h2ue8h2uJ1J:1-39