Attributes
UniProt ID
Protein Name
Photosystem II reaction center protein X
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: 3KZI
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Color Legend
Unassigned regionsLigand / hetero atomse3kziA1e3kziB1e3kziB2e3kziC1e3kziD1e3kziE1e3kziF1e3kziH1e3kziI1e3kziJ1e3kziK1e3kziL1e3kziM1e3kziO1e3kziT1e3kziU1e3kziV1e3kziX1e3kziZ1e3kziy1
ECOD domains from experimental PDB structures interacting with ligand LMT
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9F1R6 | n/a | LMT | 3kzi | e3kziX1 | X:11-45 |
| Q9F1R6 | n/a | LMT | 4fby | e4fbyX1 | X:11-47 |
| Q9F1R6 | n/a | LMT | 4fby | e4fbyj1 | j:11-47 |
| Q9F1R6 | n/a | LMT | 4ixq | e4ixqX1 | X:11-47 |
| Q9F1R6 | n/a | LMT | 4ixq | e4ixqx2 | x:11-47 |
| Q9F1R6 | n/a | LMT | 4ixr | e4ixrX2 | X:11-47 |
| Q9F1R6 | n/a | LMT | 4ixr | e4ixrx2 | x:11-47 |
| Q9F1R6 | n/a | LMT | 4tnh | e4tnhX1 | X:11-47 |
| Q9F1R6 | n/a | LMT | 4tnh | e4tnhx1 | x:11-47 |
| Q9F1R6 | n/a | LMT | 4tni | e4tniX1 | X:11-47 |
| Q9F1R6 | n/a | LMT | 4tni | e4tnix1 | x:11-47 |
| Q9F1R6 | n/a | LMT | 4tnj | e4tnjX1 | X:11-47 |
| Q9F1R6 | n/a | LMT | 4tnj | e4tnjx1 | x:11-47 |
| Q9F1R6 | n/a | LMT | 4tnk | e4tnkX1 | X:11-47 |
| Q9F1R6 | n/a | LMT | 4tnk | e4tnkx1 | x:11-47 |
| Q9F1R6 | n/a | LMT | 4v82 | e4v82AX1 | AX:11-47 |
| Q9F1R6 | n/a | LMT | 4v82 | e4v82BX1 | BX:5011-5047 |
| Q9F1R6 | n/a | LMT | 5zzn | e5zznX1 | X:2-40 |