Attributes
UniProt ID
Protein Name
Photosystem I reaction center subunit III
Ligand Name
BETA-CAROTENE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OENHQHLEOONYIE-JLTXGRSLSA-N
SMILES
CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2=C(CCCC2(C)C)C)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5OY0
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Color Legend
Unassigned regionsLigand / hetero atomse5oy001e5oy011e5oy012e5oy021e5oy022e5oy031e5oy041e5oy051e5oy061e5oy071e5oy081e5oy091e5oy0A1e5oy0A2e5oy0B1e5oy0B2e5oy0C1e5oy0D1e5oy0E1e5oy0F1e5oy0I1e5oy0J1e5oy0K1e5oy0L1e5oy0M1e5oy0a1e5oy0a2e5oy0b1e5oy0b2e5oy0c1e5oy0d1e5oy0e1e5oy0f1e5oy0h1e5oy0i1e5oy0j1e5oy0k1e5oy0l1e5oy0m1
ECOD domains from experimental PDB structures interacting with ligand DB06755
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P29256 | DB06755 | BCR | 5oy0 | e5oy061 | 6:1-143 |
| P29256 | DB06755 | BCR | 5oy0 | e5oy0F1 | F:1-143 |
| P29256 | DB06755 | BCR | 5oy0 | e5oy0f1 | f:1-143 |
| P29256 | DB06755 | BCR | 6hqb | e6hqbF1 | F:1-143 |
| P29256 | DB06755 | BCR | 6nwa | e6nwaF1 | F:5-143 |
| P29256 | DB06755 | BCR | 6nwa | e6nwaQ1 | Q:5-143 |
| P29256 | DB06755 | BCR | 6nwa | e6nwaf1 | f:5-143 |
| P29256 | DB06755 | BCR | 6uzv | e6uzv61 | 6:3-143 |
| P29256 | DB06755 | BCR | 6uzv | e6uzvF1 | F:3-143 |
| P29256 | DB06755 | BCR | 6uzv | e6uzvf1 | f:3-143 |
| P29256 | DB06755 | BCR | 7umh | e7umhF1 | F:3-143 |
| P29256 | DB06755 | BCR | 7umh | e7umhQ1 | Q:3-143 |
| P29256 | DB06755 | BCR | 7umh | e7umhf1 | f:3-143 |
| P29256 | DB06755 | BCR | 8am5 | e8am5f1 | f:24-165 |
| P29256 | DB06755 | BCR | 8asl | e8aslf1 | f:24-165 |
| P29256 | DB06755 | BCR | 8asp | e8aspf1 | f:24-165 |