DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8DHA7
Protein Name
Photosystem II reaction center protein M
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: 2AXT
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Color Legend
Unassigned regionsLigand / hetero atomse2axtA1e2axtB2e2axtB3e2axtC1e2axtD1e2axtE1e2axtF1e2axtH1e2axtI1e2axtJ1e2axtK1e2axtL1e2axtM1e2axtO1e2axtT1e2axtU1e2axtV1e2axtZ1e2axta1e2axtb1e2axtb2e2axtc1e2axtd1e2axte1e2axtf1e2axth1e2axti1e2axtj1e2axtk1e2axtl1e2axtm1e2axto1e2axtt1e2axtu1e2axtv1e2axtz1
ECOD domains from experimental PDB structures interacting with ligand LMT
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8DHA7n/aLMT2axte2axtM1M:1-36
Q8DHA7n/aLMT2axte2axtm1m:5001-5036
Q8DHA7n/aLMT3kzie3kziM1M:1-34
Q8DHA7n/aLMT4fbye4fbyM1M:1-36
Q8DHA7n/aLMT4fbye4fbye1e:1-34
Q8DHA7n/aLMT4ixqe4ixqM1M:1-34
Q8DHA7n/aLMT4ixqe4ixqm1m:1-34
Q8DHA7n/aLMT4ixre4ixrM1M:1-34
Q8DHA7n/aLMT4ixre4ixrm1m:1-34
Q8DHA7n/aLMT4tnhe4tnhM1M:1-34
Q8DHA7n/aLMT4tnhe4tnhm1m:1-34
Q8DHA7n/aLMT4tnie4tniM1M:1-34
Q8DHA7n/aLMT4tnie4tnim1m:1-34
Q8DHA7n/aLMT4tnje4tnjM1M:1-34
Q8DHA7n/aLMT4tnje4tnjm1m:1-34
Q8DHA7n/aLMT4tnke4tnkM1M:1-34
Q8DHA7n/aLMT4tnke4tnkm1m:1-34
Q8DHA7n/aLMT4v62e4v62AM1AM:1-34
Q8DHA7n/aLMT4v62e4v62BM1BM:1-34
Q8DHA7n/aLMT4v82e4v82AM1AM:1-34
Q8DHA7n/aLMT4v82e4v82BM1BM:5001-5034
Q8DHA7n/aLMT5zzne5zznM1M:1-33
Q8DHA7n/aLMT5zzne5zznm1m:1-34
Q8DHA7n/aLMT7yq2e7yq2M1M:1-34
Q8DHA7n/aLMT7yq2e7yq2m1m:1-34
Q8DHA7n/aLMT7yq7e7yq7M1M:1-34
Q8DHA7n/aLMT7yq7e7yq7m1m:1-34