Attributes
UniProt ID
Protein Name
Photosystem I P700 chlorophyll a apoprotein A1
Ligand Name
CHLOROPHYLL A ISOMER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VIQFHHZSLDFWDU-DVXFRRMCSA-M
SMILES
CCC1=C(c2cc3c(c(c4n3[Mg]56[n+]2c1cc7n5c8c(c9[n+]6c(c4)C(C9CCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C)C)C(C(=O)c8c7C)C(=O)OC)C)C=C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6JEO
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Color Legend
Unassigned regionsLigand / hetero atomse6jeoaA1e6jeoaA2e6jeoaB1e6jeoaB2e6jeoaC1e6jeoaD1e6jeoaE1e6jeoaF1e6jeoaI1e6jeoaJ1e6jeoaK1e6jeoaL1e6jeoaM1e6jeoaX1e6jeobA1e6jeobA2e6jeobB1e6jeobB2e6jeobC1e6jeobD1e6jeobE1e6jeobF1e6jeobI1e6jeobJ1e6jeobK1e6jeobL1e6jeobM1e6jeobX1e6jeocA1e6jeocA2e6jeocB1e6jeocB2e6jeocC1e6jeocD1e6jeocE1e6jeocF1e6jeocI1e6jeocJ1e6jeocK1e6jeocL1e6jeocM1e6jeocX1e6jeodA1e6jeodA2e6jeodB1e6jeodB2e6jeodC1e6jeodD1e6jeodE1e6jeodF1e6jeodI1e6jeodJ1e6jeodK1e6jeodL1e6jeodM1e6jeodX1
ECOD domains from experimental PDB structures interacting with ligand CL0
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P58576 | n/a | CL0 | 6jeo | e6jeoaA2 | aA:424-752 |
| P58576 | n/a | CL0 | 6jeo | e6jeobA2 | bA:424-752 |
| P58576 | n/a | CL0 | 6jeo | e6jeocA2 | cA:424-752 |
| P58576 | n/a | CL0 | 6jeo | e6jeodA1 | dA:424-752 |
| P58576 | n/a | CL0 | 6k61 | e6k61A1 | A:424-752 |
| P58576 | n/a | CL0 | 6k61 | e6k61a1 | a:424-752 |
| P58576 | n/a | CL0 | 6tcl | e6tclA1 | A:424-751 |
| P58576 | n/a | CL0 | 6tcl | e6tclA12 | A1:424-751 |
| P58576 | n/a | CL0 | 6tcl | e6tclA22 | A2:424-751 |
| P58576 | n/a | CL0 | 6tcl | e6tclAA1 | AA:424-751 |
| P58576 | n/a | CL0 | 7y3f | e7y3fA2 | A:424-752 |