Attributes
UniProt ID
Protein Name
Photosystem II protein D1 1 protein 1
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
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
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 |
|---|---|---|---|---|---|
| P0A444 | n/a | LMT | 3kzi | e3kziA1 | A:10-344 |
| P0A444 | n/a | LMT | 4fby | e4fbyG2 | G:10-344 |
| P0A444 | n/a | LMT | 4ixq | e4ixqA1 | A:10-344 |
| P0A444 | n/a | LMT | 4ixq | e4ixqa2 | a:10-344 |
| P0A444 | n/a | LMT | 4ixr | e4ixra2 | a:10-344 |
| P0A444 | n/a | LMT | 4tnh | e4tnha1 | a:10-344 |
| P0A444 | n/a | LMT | 4tni | e4tnia1 | a:10-344 |
| P0A444 | n/a | LMT | 4tnj | e4tnja1 | a:10-344 |
| P0A444 | n/a | LMT | 4tnk | e4tnka1 | a:10-344 |
| P0A444 | n/a | LMT | 4v62 | e4v62AA1 | AA:10-344 |
| P0A444 | n/a | LMT | 4v62 | e4v62BA1 | BA:10-344 |
| P0A444 | n/a | LMT | 4v82 | e4v82AA1 | AA:10-344 |
| P0A444 | n/a | LMT | 4v82 | e4v82BA1 | BA:5010-5344 |
| P0A444 | n/a | LMT | 5h2f | e5h2fA1 | A:11-344 |
| P0A444 | n/a | LMT | 5h2f | e5h2fa1 | a:11-344 |
| P0A444 | n/a | LMT | 5zzn | e5zznA1 | A:11-344 |
| P0A444 | n/a | LMT | 5zzn | e5zzna1 | a:11-344 |