DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8DJ43
Protein Name
Photosystem II reaction center protein H
Ligand Name
DODECYL-BETA-D-MALTOSIDE
DrugBank ID
None
PDB Ligand Accession
LMT
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NLEBIOOXCVAHBD-QKMCSOCLSA-N
SMILES
CCCCCCCCCCCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)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: 1S5L
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Color Legend
Unassigned regionsLigand / hetero atomse1s5lA1e1s5lB1e1s5lB2e1s5lC1e1s5lD1e1s5lE1e1s5lF1e1s5lH1e1s5lI1e1s5lJ1e1s5lK1e1s5lL1e1s5lM1e1s5lO1e1s5lT1e1s5lU1e1s5lV1e1s5lX1e1s5lZ1e1s5la1e1s5lb1e1s5lb2e1s5lc1e1s5ld1e1s5le1e1s5lf1e1s5lh1e1s5li1e1s5lj1e1s5lk1e1s5ll1e1s5lm1e1s5lo1e1s5lt1e1s5lu1e1s5lv1e1s5lx1e1s5lz1
ECOD domains from experimental PDB structures interacting with ligand LMT
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8DJ43n/aLMT1s5le1s5lH1H:13-65
Q8DJ43n/aLMT1s5le1s5lh1h:2000-2052
Q8DJ43n/aLMT4ixqe4ixqh1h:1-65
Q8DJ43n/aLMT4ixre4ixrh1h:1-65
Q8DJ43n/aLMT4tnhe4tnhh1h:2-66
Q8DJ43n/aLMT4tnie4tnih1h:2-66
Q8DJ43n/aLMT4tnje4tnjh1h:2-66
Q8DJ43n/aLMT4tnke4tnkh1h:2-66
Q8DJ43n/aLMT4v62e4v62BH1BH:2-66
Q8DJ43n/aLMT4v82e4v82BH1BH:5002-5066
Q8DJ43n/aLMT5h2fe5h2fH1H:2-64
Q8DJ43n/aLMT5zzne5zznH1H:2-64
Q8DJ43n/aLMT5zzne5zznh1h:2-64
Q8DJ43n/aLMT7yq2e7yq2h1h:2-66