DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8DIQ1
Protein Name
Photosystem II CP47 reaction center protein
Ligand Name
heptyl 1-thio-beta-D-glucopyranoside
DrugBank ID
DB04450
PDB Ligand Accession
HTG
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HPEGNLMTTNTJSP-LBELIVKGSA-N
SMILES
CCCCCCCSC1C(C(C(C(O1)CO)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 5H2F
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Color Legend
Unassigned regionsLigand / hetero atomse5h2fA1e5h2fB1e5h2fB2e5h2fC1e5h2fD1e5h2fE1e5h2fF1e5h2fH1e5h2fI1e5h2fJ1e5h2fK1e5h2fL1e5h2fO1e5h2fT1e5h2fU1e5h2fV1e5h2fX1e5h2fY1e5h2fZ1e5h2fa1e5h2fb1e5h2fb2e5h2fc1e5h2fd1e5h2fe1e5h2ff1e5h2fh1e5h2fi1e5h2fj1e5h2fk1e5h2fl1e5h2fo1e5h2ft1e5h2fu1e5h2fv1e5h2fx1e5h2fy1e5h2fz1
ECOD domains from experimental PDB structures interacting with ligand DB04450
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8DIQ1DB04450HTG5h2fe5h2fB1B:2-328,B:445-506
Q8DIQ1DB04450HTG5h2fe5h2fB2B:329-444
Q8DIQ1DB04450HTG5h2fe5h2fb1b:2-328,b:445-484
Q8DIQ1DB04450HTG5h2fe5h2fb2b:329-444
Q8DIQ1DB04450HTG5zzne5zznB1B:329-444
Q8DIQ1DB04450HTG5zzne5zznB2B:2-328,B:445-506
Q8DIQ1DB04450HTG5zzne5zznb1b:329-444
Q8DIQ1DB04450HTG5zzne5zznb2b:2-328,b:445-505
Q8DIQ1DB04450HTG7yq2e7yq2B2B:2-328,B:445-506
Q8DIQ1DB04450HTG7yq2e7yq2b2b:2-328,b:445-505
Q8DIQ1DB04450HTG7yq7e7yq7B2B:2-328,B:445-505
Q8DIQ1DB04450HTG7yq7e7yq7b1b:2-328,b:445-505