DrugDomain logoDrugDomain

Attributes

UniProt ID
Q55329
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

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 5OY0
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Color Legend
Unassigned regionsLigand / hetero atomse5oy001e5oy011e5oy012e5oy021e5oy022e5oy031e5oy041e5oy051e5oy061e5oy071e5oy081e5oy091e5oy0A1e5oy0A2e5oy0B1e5oy0B2e5oy0C1e5oy0D1e5oy0E1e5oy0F1e5oy0I1e5oy0J1e5oy0K1e5oy0L1e5oy0M1e5oy0a1e5oy0a2e5oy0b1e5oy0b2e5oy0c1e5oy0d1e5oy0e1e5oy0f1e5oy0h1e5oy0i1e5oy0j1e5oy0k1e5oy0l1e5oy0m1
ECOD domains from experimental PDB structures interacting with ligand DB01022
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q55329DB01022PQN5oy0e5oy0717:1-40
Q55329DB01022PQN5oy0e5oy0J1J:1-40
Q55329DB01022PQN5oy0e5oy0j1j:1-40
Q55329DB01022PQN6hqbe6hqbJ1J:1-40
Q55329DB01022PQN6nwae6nwaJ1J:1-39
Q55329DB01022PQN6nwae6nwaS1S:1-39
Q55329DB01022PQN6nwae6nwaj1j:1-39
Q55329DB01022PQN7umhe7umhJ1J:1-39
Q55329DB01022PQN7umhe7umhS1S:1-39
Q55329DB01022PQN7umhe7umhj1j:1-39
Q55329DB01022PQN8am5e8am5j1j:1-40
Q55329DB01022PQN8asle8aslj1j:1-40
Q55329DB01022PQN8aspe8aspj1j:1-40