Attributes
UniProt ID
Protein Name
C-phycocyanin beta 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
Interactive Mol* view for the current protein-molecule pair.
Structure: 2BV8
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Color Legend
Unassigned regionsLigand / hetero atomse2bv8A1e2bv8B1e2bv8C1e2bv8D1e2bv8E1e2bv8F1e2bv8K1e2bv8L1e2bv8M1e2bv8N1e2bv8O1e2bv8P1
ECOD domains from experimental PDB structures interacting with ligand CYC