Attributes
UniProt ID
Protein Name
Photosystem I P700 chlorophyll a apoprotein A2
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: 6KMX
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Color Legend
Unassigned regionsLigand / hetero atomse6kmxaA1e6kmxaA2e6kmxaB1e6kmxaB2e6kmxaC1e6kmxaD1e6kmxaE1e6kmxaI1e6kmxaK1e6kmxaL1e6kmxaM1e6kmxbA1e6kmxbA2e6kmxbB1e6kmxbB2e6kmxbC1e6kmxbD1e6kmxbE1e6kmxbI1e6kmxbK1e6kmxbL1e6kmxbM1e6kmxcA1e6kmxcA2e6kmxcB1e6kmxcB2e6kmxcC1e6kmxcD1e6kmxcE1e6kmxcI1e6kmxcK1e6kmxcL1e6kmxcM1
ECOD domains from experimental PDB structures interacting with ligand CL0
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A1Z3HIL0 | n/a | CL0 | 6kmx | e6kmxaB1 | aB:413-742 |
| A0A1Z3HIL0 | n/a | CL0 | 6kmx | e6kmxbB1 | bB:413-742 |
| A0A1Z3HIL0 | n/a | CL0 | 6kmx | e6kmxcB2 | cB:413-742 |