DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Photosystem II extrinsic protein O
Ligand Name
DODECYL-BETA-D-MALTOSIDE
DrugBank ID
None
PDB Ligand Accession
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.

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
P0A431n/aLMT2axte2axtO1O:30-271
P0A431n/aLMT2axte2axto1o:5030-5271
P0A431n/aLMT3kzie3kziO1O:30-272
P0A431n/aLMT4fbye4fbyf1f:27-269
P0A431n/aLMT4ixqe4ixqo2o:30-272
P0A431n/aLMT4ixre4ixro2o:30-272
P0A431n/aLMT4v62e4v62BO1BO:30-272
P0A431n/aLMT4v82e4v82BO1BO:5030-5272
P0A431n/aLMT5h2fe5h2fO1O:4-246
P0A431n/aLMT5h2fe5h2fo1o:4-246
P0A431n/aLMT5zzne5zznO1O:4-246
P0A431n/aLMT5zzne5zzno1o:4-246
P0A431n/aLMT7yq2e7yq2o1o:4-246