Attributes
UniProt ID
Protein Name
Photosystem II CP47 reaction center protein
Ligand Name
CHLOROPHYLL D
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FBCRYORFRGRJBC-ACDPFEIMSA-L
SMILES
CCC1=C(C2=Cc3c(c(c4n3[Mg]56N2C1=Cc7n5c8c(c7C)C(=O)C(C8=C9N6C(=C4)C(C9CCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C)C)C(=O)OC)C)C=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7YMI
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Color Legend
Unassigned regionsLigand / hetero atomse7ymi11e7ymi21e7ymi31e7ymi51e7ymi61e7ymi71e7ymiA1e7ymiB1e7ymiB2e7ymiC1e7ymiD1e7ymiE1e7ymiF1e7ymiH1e7ymiI1e7ymiK1e7ymiL1e7ymiM1e7ymiT1e7ymiX1e7ymiY1e7ymiZ1e7ymia1e7ymib1e7ymib2e7ymic1e7ymid1e7ymie1e7ymif1e7ymih1e7ymii1e7ymik1e7ymil1e7ymim1e7ymit1e7ymix1e7ymiy1e7ymiz1
ECOD domains from experimental PDB structures interacting with ligand CL7
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| B0CFM2 | n/a | CL7 | 7ymi | e7ymiB1 | B:2-328,B:445-480 |
| B0CFM2 | n/a | CL7 | 7ymi | e7ymib2 | b:2-328,b:445-480 |
| B0CFM2 | n/a | CL7 | 7ymm | e7ymm1B1 | 1B:2-328,1B:445-480 |
| B0CFM2 | n/a | CL7 | 7ymm | e7ymm2B2 | 2B:2-328,2B:445-480 |
| B0CFM2 | n/a | CL7 | 7ymm | e7ymm3B2 | 3B:2-328,3B:445-480 |
| B0CFM2 | n/a | CL7 | 7ymm | e7ymm4B1 | 4B:2-328,4B:445-480 |