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: 6KMW
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Color Legend
Unassigned regionsLigand / hetero atomse6kmwaA1e6kmwaA2e6kmwaB1e6kmwaB2e6kmwaC1e6kmwaD1e6kmwaE1e6kmwaI1e6kmwaL1e6kmwaM1e6kmwbA1e6kmwbA2e6kmwbB1e6kmwbB2e6kmwbC1e6kmwbD1e6kmwbE1e6kmwbI1e6kmwbL1e6kmwbM1e6kmwcA1e6kmwcA2e6kmwcB1e6kmwcB2e6kmwcC1e6kmwcD1e6kmwcE1e6kmwcI1e6kmwcL1e6kmwcM1
ECOD domains from experimental PDB structures interacting with ligand CL0
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A1Z3HRW4 | n/a | CL0 | 6kmw | e6kmwaA1 | aA:436-764 |
| A0A1Z3HRW4 | n/a | CL0 | 6kmw | e6kmwbA2 | bA:436-764 |
| A0A1Z3HRW4 | n/a | CL0 | 6kmw | e6kmwcA2 | cA:436-764 |