Attributes
UniProt ID
Protein Name
Photosystem I P700 chlorophyll a apoprotein A2
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
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Structure: 6KMX
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Color Legend
Unassigned regionsLigand / hetero atomse6kmxaA1e6kmxaA2e6kmxaB1e6kmxaB2e6kmxaC1e6kmxaD1e6kmxaE1e6kmxaI1e6kmxaK1e6kmxaL1e6kmxaM1e6kmxbA1e6kmxbA2e6kmxbB1e6kmxbB2e6kmxbC1e6kmxbD1e6kmxbE1e6kmxbI1e6kmxbK1e6kmxbL1e6kmxbM1e6kmxcA1e6kmxcA2e6kmxcB1e6kmxcB2e6kmxcC1e6kmxcD1e6kmxcE1e6kmxcI1e6kmxcK1e6kmxcL1e6kmxcM1
ECOD domains from experimental PDB structures interacting with ligand F6C
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A1Z3HIL0 | n/a | F6C | 6kmx | e6kmxaB1 | aB:413-742 |
| A0A1Z3HIL0 | n/a | F6C | 6kmx | e6kmxaB2 | aB:2-412 |
| A0A1Z3HIL0 | n/a | F6C | 6kmx | e6kmxbB1 | bB:413-742 |
| A0A1Z3HIL0 | n/a | F6C | 6kmx | e6kmxbB2 | bB:2-412 |
| A0A1Z3HIL0 | n/a | F6C | 6kmx | e6kmxcB1 | cB:2-412 |
| A0A1Z3HIL0 | n/a | F6C | 6kmx | e6kmxcB2 | cB:413-742 |