DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Photosystem I reaction center subunit IX
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: 2WSC
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Color Legend
Unassigned regionsLigand / hetero atomse2wsc11e2wsc21e2wsc31e2wsc41e2wscA1e2wscA2e2wscB1e2wscB2e2wscC1e2wscD1e2wscE1e2wscF1e2wscG1e2wscH1e2wscI1e2wscJ1e2wscK1e2wscL1e2wscN1
ECOD domains from experimental PDB structures interacting with ligand DB01022
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P17230DB01022PQN2wsce2wscJ1J:1-42
P17230DB01022PQN2wsee2wseJ1J:1-42
P17230DB01022PQN2wsfe2wsfJ1J:1-42