Attributes
UniProt ID
Protein Name
Phycobilisome core component
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: 7VEA
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Color Legend
Unassigned regionsLigand / hetero atomse7veaaA1e7veaaB1e7veaaC1e7veaaD1e7veaaE1e7veaaF1e7veaaG1e7veaaH1e7veaaI1e7veaaJ1e7veaaK1e7veaaL1e7veaaN1e7veaaO1e7veaaP1e7veaaQ1e7veaaR1e7veaaS1e7veabM1e7veabN1e7veabO1e7veabP1e7veabQ1e7veabR1e7veabS1e7veabT1e7veabU1e7veabV1e7veabW1e7veabX1e7veabY1e7veacA1e7veacB1e7veacC1e7veacD1e7veacE1e7veacF1e7veacG1e7veacH1e7veacI1e7veacJ1e7veacK1e7veacL1e7veacM1e7veadA1e7veadB1e7veadC1e7veadD1e7veadE1e7veadF1e7veadG1e7veadH1e7veadI1e7veadJ1e7veadK1e7veadL1e7veadN1e7veadO1e7veadP1e7veadQ1e7veadR1e7veadS1e7veaeM1e7veaeN1e7veaeO1e7veaeP1e7veaeQ1e7veaeR1e7veaeS1e7veaeT1e7veaeU1e7veaeV1e7veaeW1e7veaeX1e7veaeY1e7veafA1e7veafB1e7veafC1e7veafD1e7veafE1e7veafF1e7veafG1e7veafH1e7veafI1e7veafJ1e7veafK1e7veafL1e7veafM1