Attributes
UniProt ID
Protein Name
Fucoxanthin chlorophyll a/c protein 5
Ligand Name
Chlorophyll c1
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DGNIJJSSARBJSH-QIEHNWLWSA-L
SMILES
CCC1=C(c2cc3c(c(c4n3[Mg]n5c(cc1n2)c(c6c5c(c7nc(c4)C(=C7C=CC(=O)O)C)C(C6=O)C(=O)OC)C)C)C=C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6LY5
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Color Legend
Unassigned regionsLigand / hetero atomse6ly5A1e6ly5B1e6ly5C1e6ly5D1e6ly5E1e6ly5F1e6ly5G1e6ly5H1e6ly5I1e6ly5J1e6ly5K1e6ly5L1e6ly5M1e6ly5N1e6ly5O1e6ly5P1e6ly5Q1e6ly5R1e6ly5S1e6ly5T1e6ly5U1e6ly5V1e6ly5W1e6ly5X1e6ly5a1e6ly5a2e6ly5b1e6ly5b2e6ly5c1e6ly5d1e6ly5e1e6ly5f1e6ly5i1e6ly5j1e6ly5l1e6ly5m1
ECOD domains from experimental PDB structures interacting with ligand KC1
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A6J4B7P2 | n/a | KC1 | 6ly5 | e6ly5A1 | A:35-202 |