Attributes
UniProt ID
Protein Name
Phycoerythrin alpha subunit
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: 5B13
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Color Legend
Unassigned regionsLigand / hetero atomse5b13A1e5b13B1e5b13C1e5b13D1e5b13E1e5b13F1e5b13G1e5b13H1e5b13I1e5b13J1e5b13K1e5b13L1
ECOD domains from experimental PDB structures interacting with ligand CYC