Attributes
UniProt ID
Protein Name
Photosystem I reaction center subunit V, 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: 7DZ7
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Color Legend
Unassigned regionsLigand / hetero atomse7dz711e7dz731e7dz741e7dz751e7dz761e7dz771e7dz781e7dz791e7dz7A1e7dz7A2e7dz7B1e7dz7B2e7dz7C1e7dz7D1e7dz7E1e7dz7F1e7dz7G1e7dz7H1e7dz7I1e7dz7J1e7dz7K1e7dz7L1e7dz7U1e7dz7V1e7dz7W1e7dz7X1e7dz7Y1e7dz7Z1e7dz7a1
ECOD domains from experimental PDB structures interacting with ligand DB03279
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P14224 | DB03279 | LMU | 7dz7 | e7dz7G1 | G:32-59,G:84-125 |
| P14224 | DB03279 | LMU | 7dz8 | e7dz8G1 | G:32-59,G:84-125 |
| P14224 | DB03279 | LMU | 7zq9 | e7zq9G1 | G:32-59,G:84-126 |
| P14224 | DB03279 | LMU | 7zqc | e7zqcG1 | G:32-59,G:84-126 |
| P14224 | DB03279 | LMU | 7zqd | e7zqdG1 | G:32-59,G:84-126 |
| P14224 | DB03279 | LMU | 7zqd | e7zqdG21 | G2:32-59,G2:84-126 |