Attributes
UniProt ID
Protein Name
Photosystem I reaction center subunit VI
Ligand Name
CHLOROPHYLL A
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ATNHDLDRLWWWCB-AENOIHSZSA-M
SMILES
CCC1=C(C2=Cc3c(c(c4n3[Mg]56[N]2=C1C=C7N5C8=C(C(C(=O)C8=C7C)C(=O)OC)C9=[N]6C(=C4)C(C9CCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C)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: 4Y28
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Color Legend
Unassigned regionsLigand / hetero atomse4y2811e4y2821e4y2831e4y2841e4y28A1e4y28A2e4y28B1e4y28B2e4y28C1e4y28D1e4y28E1e4y28F1e4y28G1e4y28H1e4y28I1e4y28J1e4y28K1e4y28L1
ECOD domains from experimental PDB structures interacting with ligand DB02133
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0M3KL10 | DB02133 | CLA | 4y28 | e4y28H1 | H:53-136 |
| A0A0M3KL10 | DB02133 | CLA | 5l8r | e5l8rH1 | H:53-140 |
| A0A0M3KL10 | DB02133 | CLA | 6yac | e6yacH1 | H:53-140 |
| A0A0M3KL10 | DB02133 | CLA | 6yez | e6yezH1 | H:48-140 |
| A0A0M3KL10 | DB02133 | CLA | 6zoo | e6zooH1 | H:48-140 |
| A0A0M3KL10 | DB02133 | CLA | 6zxs | e6zxsH1 | H:53-140 |