Attributes
UniProt ID
Protein Name
Phycocyanin alpha chain
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: 5TOU
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Color Legend
Unassigned regionsLigand / hetero atomse5touA1e5touB1e5touC1e5touD1e5touE1e5touF1e5touG1e5touH1e5touI1e5touJ1e5touK1e5touL1
ECOD domains from experimental PDB structures interacting with ligand CYC