Attributes
UniProt ID
Protein Name
Photosystem II CP47 reaction center protein
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
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Structure: 6WJ6
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Color Legend
Unassigned regionsLigand / hetero atomse6wj6A1e6wj6B1e6wj6B2e6wj6C1e6wj6D1e6wj6E1e6wj6F1e6wj6H1e6wj6I1e6wj6K1e6wj6L1e6wj6M1e6wj6T1e6wj6X1
ECOD domains from experimental PDB structures interacting with ligand LMT
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P05429 | n/a | LMT | 6wj6 | e6wj6B2 | B:2-328,B:445-479 |
| P05429 | n/a | LMT | 7n8o | e7n8oB1 | B:2-328,B:445-504 |
| P05429 | n/a | LMT | 7n8o | e7n8oB2 | B:329-444 |
| P05429 | n/a | LMT | 7n8o | e7n8ob1 | b:2-328,b:445-504 |
| P05429 | n/a | LMT | 7n8o | e7n8ob2 | b:329-444 |
| P05429 | n/a | LMT | 7rcv | e7rcvB1 | B:2-328,B:445-504 |
| P05429 | n/a | LMT | 7rcv | e7rcvb1 | b:2-328,b:445-504 |