Attributes
UniProt ID
Protein Name
Phycoerythrin Alpha subunit
Ligand Name
PHYCOERYTHROBILIN
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NKCBCVIFPXGHAV-WAVSMFBNSA-N
SMILES
CCC1C(C(=O)NC1=CC2=NC(=Cc3c(c(c([nH]3)CC4C(=C(C(=O)N4)C=C)C)C)CCC(=O)O)C(=C2C)CCC(=O)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5AQD
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Color Legend
Unassigned regionsLigand / hetero atomse5aqdA1e5aqdB1e5aqdC1e5aqdD1e5aqdE1e5aqdF1e5aqdG1e5aqdH1e5aqdI1e5aqdJ1e5aqdK1e5aqdL1e5aqdM1e5aqdN1e5aqdO1e5aqdP1e5aqdQ1e5aqdR1e5aqdS1e5aqdT1e5aqdU1e5aqdV1e5aqdW1e5aqdX1
ECOD domains from experimental PDB structures interacting with ligand PEB