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: 6NWA
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Color Legend
Unassigned regionsLigand / hetero atomse6nwaA1e6nwaA2e6nwaB1e6nwaB2e6nwaC1e6nwaD1e6nwaE1e6nwaF1e6nwaG1e6nwaG2e6nwaH1e6nwaH2e6nwaI1e6nwaJ1e6nwaK1e6nwaL1e6nwaM1e6nwaN1e6nwaO1e6nwaP1e6nwaQ1e6nwaR1e6nwaS1e6nwaT1e6nwaU1e6nwaV1e6nwaW1e6nwaX1e6nwaY1e6nwaZ1e6nwaa1e6nwaa2e6nwab1e6nwab2e6nwac1e6nwad1e6nwae1e6nwaf1e6nwag1e6nwah1e6nwai1e6nwaj1e6nwak1e6nwal1e6nwam1e6nwan1e6nwao1e6nwap1e6nwaq1e6nwar1e6nwas1e6nwat1e6nwau1e6nwav1e6nwaw1e6nwax1e6nway1
ECOD domains from experimental PDB structures interacting with ligand CL0
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P29255 | n/a | CL0 | 6nwa | e6nwaB1 | B:403-731 |
| P29255 | n/a | CL0 | 6nwa | e6nwaG1 | G:403-731 |
| P29255 | n/a | CL0 | 6nwa | e6nwab1 | b:403-731 |
| P29255 | n/a | CL0 | 7umh | e7umhB1 | B:403-731 |
| P29255 | n/a | CL0 | 7umh | e7umhG1 | G:403-731 |
| P29255 | n/a | CL0 | 7umh | e7umhb1 | b:403-731 |
| P29255 | n/a | CL0 | 8am5 | e8am5b2 | b:403-731 |
| P29255 | n/a | CL0 | 8asl | e8aslb2 | b:403-731 |
| P29255 | n/a | CL0 | 8asp | e8aspb2 | b:403-731 |