Attributes
UniProt ID
Protein Name
Allophycocyanin 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
Interactive Mol* view for the current protein-molecule pair.
Structure: 7SC7
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Color Legend
Unassigned regionsLigand / hetero 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
ECOD domains from experimental PDB structures interacting with ligand CYC