Attributes
UniProt ID
Protein Name
Photosystem I reaction center subunit psaK, chloroplastic
Ligand Name
DODECYL-ALPHA-D-MALTOSIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NLEBIOOXCVAHBD-YHBSTRCHSA-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: 6IJJ
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Color Legend
Unassigned regionsLigand / hetero atomse6ijj11e6ijj31e6ijj41e6ijj51e6ijj61e6ijj71e6ijj81e6ijjA1e6ijjA2e6ijjB1e6ijjB2e6ijjC1e6ijjD1e6ijjE1e6ijjF1e6ijjI1e6ijjJ1e6ijjK1e6ijjL1e6ijja1
ECOD domains from experimental PDB structures interacting with ligand DB03279
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P14225 | DB03279 | LMU | 6ijj | e6ijjK1 | K:76-160 |
| P14225 | DB03279 | LMU | 6ijo | e6ijoK1 | K:76-160 |
| P14225 | DB03279 | LMU | 7dz7 | e7dz7K1 | K:28-113 |
| P14225 | DB03279 | LMU | 7dz8 | e7dz8K1 | K:28-113 |
| P14225 | DB03279 | LMU | 7zq9 | e7zq9K1 | K:28-113 |
| P14225 | DB03279 | LMU | 7zqc | e7zqcK1 | K:28-113 |
| P14225 | DB03279 | LMU | 7zqd | e7zqdK1 | K:28-113 |
| P14225 | DB03279 | LMU | 7zqd | e7zqdK21 | K2:28-113 |