Attributes
UniProt ID
Protein Name
Phycoerythrin alpha subunit 1
Ligand Name
PHYCOCYANOBILIN
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VXTXPYZGDQPMHK-GMXXPEQVSA-N
SMILES
CCC1C(C(=O)NC1=Cc2c(c(c([nH]2)C=C3C(=C(C(=N3)C=C4C(=C(C(=O)N4)CC)C)C)CCC(=O)O)CCC(=O)O)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7S96
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Color Legend
Unassigned regionsLigand / hetero atomse7s96A1e7s96B1e7s96C1e7s96D1
ECOD domains from experimental PDB structures interacting with ligand CYC
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A067XP79 | n/a | CYC | 7s96 | e7s96A1 | A:1-63 |
| A0A067XP79 | n/a | CYC | 7s96 | e7s96C1 | C:1-63 |
| A0A067XP79 | n/a | CYC | 7s97 | e7s97A1 | A:1-63 |
| A0A067XP79 | n/a | CYC | 7s97 | e7s97C1 | C:1-63 |
| A0A067XP79 | n/a | CYC | 7t89 | e7t89A1 | A:1-63 |
| A0A067XP79 | n/a | CYC | 7t89 | e7t89C1 | C:2-63 |