DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A2S6VGM5
Protein Name
Photosystem I P700 chlorophyll a apoprotein A1
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: 7QCO
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Color Legend
Unassigned regionsLigand / hetero atomse7qcoA1e7qcoA2e7qcoB1e7qcoB2e7qcoC1e7qcoD1e7qcoE1e7qcoE2e7qcoF1e7qcoG1e7qcoG2e7qcoH1e7qcoI1e7qcoJ1e7qcoK1e7qcoL1e7qcoM1e7qcoN1e7qcoO1e7qcoP1e7qcoQ1e7qcoR1e7qcoS1e7qcoT1e7qcoV1e7qcoW1e7qcoa1e7qcoa2e7qcob1e7qcob2e7qcoc1e7qcod1e7qcoe1e7qcoe2e7qcof1e7qcog1e7qcog2e7qcoh1e7qcoi1e7qcoj1e7qcok1e7qcol1e7qcom1e7qcon1e7qcoo1e7qcop1e7qcoq1e7qcor1e7qcos1e7qcot1e7qcov1e7qcow1
ECOD domains from experimental PDB structures interacting with ligand DB01022
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A2S6VGM5DB01022PQN7qcoe7qcoA1A:25-423
A0A2S6VGM5DB01022PQN7qcoe7qcoA2A:424-752
A0A2S6VGM5DB01022PQN7qcoe7qcoE1E:25-423
A0A2S6VGM5DB01022PQN7qcoe7qcoE2E:424-752
A0A2S6VGM5DB01022PQN7qcoe7qcoa1a:424-752
A0A2S6VGM5DB01022PQN7qcoe7qcoa2a:25-423
A0A2S6VGM5DB01022PQN7qcoe7qcoe1e:25-423
A0A2S6VGM5DB01022PQN7qcoe7qcoe2e:424-752