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
Interactive Mol* view for the current protein-molecule pair.
Structure: 6PNJ
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Color Legend
Unassigned regionsLigand / hetero atomse6pnjA1e6pnjA2e6pnjB1e6pnjB2e6pnjC1e6pnjD1e6pnjE1e6pnjF1e6pnjG1e6pnjG2e6pnjH1e6pnjH2e6pnjI1e6pnjJ1e6pnjL1e6pnjM1e6pnjN1e6pnjO1e6pnjP1e6pnjQ1e6pnjR1e6pnjS1e6pnjU1e6pnjV1e6pnjW1e6pnjX1e6pnja1e6pnja2e6pnjb1e6pnjb2e6pnjc1e6pnjd1e6pnje1e6pnjf1e6pnji1e6pnjj1e6pnjl1e6pnjm1e6pnjx1
ECOD domains from experimental PDB structures interacting with ligand CL0
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| G6FME9 | n/a | CL0 | 6pnj | e6pnjA1 | A:434-505,A:538-788 |
| G6FME9 | n/a | CL0 | 6pnj | e6pnjG2 | G:434-505,G:538-788 |
| G6FME9 | n/a | CL0 | 6pnj | e6pnja1 | a:434-505,a:538-788 |
| G6FME9 | n/a | CL0 | 7lx0 | e7lx0A2 | A:434-505,A:534-788 |
| G6FME9 | n/a | CL0 | 7lx0 | e7lx0G2 | G:434-505,G:534-788 |
| G6FME9 | n/a | CL0 | 7lx0 | e7lx0a2 | a:434-505,a:534-788 |