Attributes
UniProt ID
Protein Name
Photosystem I reaction center subunit V, chloroplastic
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: 8HTU
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Color Legend
Unassigned regionsLigand / hetero atomse8htu11e8htu21e8htu31e8htu41e8htu51e8htu61e8htu71e8htu81e8htu91e8htuA1e8htuA2e8htuB1e8htuB2e8htuC1e8htuD1e8htuE1e8htuF1e8htuG1e8htuH1e8htuI1e8htuJ1e8htuK1e8htuL1e8htuM1e8htuU1e8htuV1e8htuW1
ECOD domains from experimental PDB structures interacting with ligand LMT
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A2K1JC42 | n/a | LMT | 8htu | e8htuG1 | G:59-155 |