Attributes
UniProt ID
Protein Name
Photosystem II protein D1 1 protein 1
Ligand Name
OXYGEN EVOLVING SYSTEM
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UFRGXNUNWYSFQE-UHFFFAOYSA-N
SMILES
O12[Ca]3O4[Mn]1O5[Mn]2O3([Mn]45)[Mn]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1S5L
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Color Legend
Unassigned regionsLigand / hetero atomse1s5lA1e1s5lB1e1s5lB2e1s5lC1e1s5lD1e1s5lE1e1s5lF1e1s5lH1e1s5lI1e1s5lJ1e1s5lK1e1s5lL1e1s5lM1e1s5lO1e1s5lT1e1s5lU1e1s5lV1e1s5lX1e1s5lZ1e1s5la1e1s5lb1e1s5lb2e1s5lc1e1s5ld1e1s5le1e1s5lf1e1s5lh1e1s5li1e1s5lj1e1s5lk1e1s5ll1e1s5lm1e1s5lo1e1s5lt1e1s5lu1e1s5lv1e1s5lx1e1s5lz1
ECOD domains from experimental PDB structures interacting with ligand OEC
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P0A444 | n/a | OEC | 1s5l | e1s5lA1 | A:12-344 |
| P0A444 | n/a | OEC | 1s5l | e1s5la1 | a:2012-2344 |
| P0A444 | n/a | OEC | 3kzi | e3kziA1 | A:10-344 |
| P0A444 | n/a | OEC | 4fby | e4fbyA1 | A:1-344 |
| P0A444 | n/a | OEC | 4fby | e4fbyG2 | G:10-344 |
| P0A444 | n/a | OEC | 4ixq | e4ixqA1 | A:10-344 |
| P0A444 | n/a | OEC | 4ixq | e4ixqa2 | a:10-344 |
| P0A444 | n/a | OEC | 4ixr | e4ixrA2 | A:10-344 |
| P0A444 | n/a | OEC | 4ixr | e4ixra2 | a:10-344 |
| P0A444 | n/a | OEC | 4v62 | e4v62AA1 | AA:10-344 |
| P0A444 | n/a | OEC | 4v62 | e4v62BA1 | BA:10-344 |
| P0A444 | n/a | OEC | 4v82 | e4v82AA1 | AA:10-344 |
| P0A444 | n/a | OEC | 4v82 | e4v82BA1 | BA:5010-5344 |