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: 6JO5
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Color Legend
Unassigned regionsLigand / hetero atomse6jo511e6jo521e6jo531e6jo541e6jo551e6jo561e6jo571e6jo581e6jo591e6jo5A1e6jo5A2e6jo5B1e6jo5B2e6jo5C1e6jo5D1e6jo5E1e6jo5F1e6jo5G1e6jo5I1e6jo5J1e6jo5K1e6jo5L1e6jo5Z1
ECOD domains from experimental PDB structures interacting with ligand CL0
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P12154 | n/a | CL0 | 6jo5 | e6jo5A1 | A:415-751 |
| P12154 | n/a | CL0 | 6jo6 | e6jo6A1 | A:415-751 |
| P12154 | n/a | CL0 | 7bgi | e7bgiA2 | A:424-751 |
| P12154 | n/a | CL0 | 7blx | e7blxA2 | A:424-751 |
| P12154 | n/a | CL0 | 7r3k | e7r3kA2 | A:415-751 |
| P12154 | n/a | CL0 | 7wyi | e7wyiA1 | A:415-751 |
| P12154 | n/a | CL0 | 7wzn | e7wznA2 | A:415-751 |
| P12154 | n/a | CL0 | 7zq9 | e7zq9A1 | A:415-751 |
| P12154 | n/a | CL0 | 7zqc | e7zqcA2 | A:415-751 |
| P12154 | n/a | CL0 | 7zqd | e7zqdA1 | A:415-751 |
| P12154 | n/a | CL0 | 7zqd | e7zqdA22 | A2:415-751 |