DrugDomain logoDrugDomain

Attributes

UniProt ID
P0A429
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: 3PCQ
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Color Legend
Unassigned regionsLigand / hetero atomse3pcqA1e3pcqA2e3pcqB1e3pcqB2e3pcqC1e3pcqD1e3pcqE1e3pcqF1e3pcqI1e3pcqJ1e3pcqK1e3pcqL1e3pcqM1e3pcqX1
ECOD domains from experimental PDB structures interacting with ligand DB01022
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A429DB01022PQN3pcqe3pcqJ1J:1-41
P0A429DB01022PQN4fe1e4fe1J1J:1-41
P0A429DB01022PQN5zf0e5zf0J11J1:1-41
P0A429DB01022PQN5zf0e5zf0J21J2:1-41
P0A429DB01022PQN5zf0e5zf0J31J3:1-41
P0A429DB01022PQN5zf0e5zf0J41J4:1-41
P0A429DB01022PQN5zf0e5zf0J51J5:1-41
P0A429DB01022PQN5zf0e5zf0J61J6:1-41
P0A429DB01022PQN6pfye6pfyJ1J:1-41
P0A429DB01022PQN6pfye6pfyS1S:1-41
P0A429DB01022PQN6pfye6pfyf1f:1-41
P0A429DB01022PQN6pgke6pgkJ1J:1-41
P0A429DB01022PQN6pgke6pgkS1S:1-41
P0A429DB01022PQN6pgke6pgkf1f:1-41
P0A429DB01022PQN6trae6traJ1J:1-41
P0A429DB01022PQN6trce6trc818:1-41
P0A429DB01022PQN6trce6trcJ1J:1-41
P0A429DB01022PQN6trce6trcj1j:1-41
P0A429DB01022PQN6trde6trd818:1-41
P0A429DB01022PQN6trde6trdJ1J:1-41
P0A429DB01022PQN6trde6trdj1j:1-41
P0A429DB01022PQN7fixe7fixJ11J1:1-41
P0A429DB01022PQN7fixe7fixJ21J2:1-41
P0A429DB01022PQN7fixe7fixJ31J3:1-41
P0A429DB01022PQN7m75e7m75J1J:1-41
P0A429DB01022PQN7m76e7m76J1J:1-41
P0A429DB01022PQN7m78e7m78J1J:1-41