DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Photosystem I P700 chlorophyll a apoprotein A1
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: 6YAC
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Color Legend
Unassigned regionsLigand / hetero atomse6yac11e6yac21e6yac31e6yac41e6yacA1e6yacA2e6yacB1e6yacB2e6yacC1e6yacD1e6yacE1e6yacF1e6yacG1e6yacH1e6yacI1e6yacJ1e6yacK1e6yacL1e6yacN1
ECOD domains from experimental PDB structures interacting with ligand LMT
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0F6NFW5n/aLMT6yace6yacA1A:16-419
A0A0F6NFW5n/aLMT6yeze6yezA1A:16-419
A0A0F6NFW5n/aLMT6zooe6zooA2A:16-419
A0A0F6NFW5n/aLMT6zxse6zxsA1A:16-419
A0A0F6NFW5n/aLMT7dkze7dkzA1A:17-419