Attributes
UniProt ID
Protein Name
Photosystem I reaction center subunit XI
Ligand Name
Chlorophyll F
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YUTLCKLMRUVWDE-FOFJUSMOSA-M
SMILES
CCc1c(c2n3c1C=C4C(=C5C(=O)C(C6=C7C(=C(C8=CC9=[N]([Mg]3(N87)[N]4=C65)C(=C2)C(=C9C=O)C=C)C)CCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C)C(=O)OC)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: 7LX0
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Color Legend
Unassigned regionsLigand / hetero atomse7lx0A1e7lx0A2e7lx0B1e7lx0B2e7lx0C1e7lx0D1e7lx0E1e7lx0F1e7lx0G1e7lx0G2e7lx0H1e7lx0H2e7lx0I1e7lx0J1e7lx0L1e7lx0M1e7lx0N1e7lx0O1e7lx0P1e7lx0Q1e7lx0R1e7lx0S1e7lx0U1e7lx0V1e7lx0W1e7lx0X1e7lx0a1e7lx0a2e7lx0b1e7lx0b2e7lx0c1e7lx0d1e7lx0e1e7lx0f1e7lx0i1e7lx0j1e7lx0l1e7lx0m1e7lx0x1
ECOD domains from experimental PDB structures interacting with ligand F6C
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A2N6L446 | n/a | F6C | 7lx0 | e7lx0L1 | L:10-172 |
| A0A2N6L446 | n/a | F6C | 7lx0 | e7lx0U1 | U:10-172 |
| A0A2N6L446 | n/a | F6C | 7lx0 | e7lx0l1 | l:10-172 |