DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Phycobilisome 7.8 kDa linker polypeptide, allophycocyanin-associated, core
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: 7EXT
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Color Legend
Unassigned regionsLigand / hetero 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
ECOD domains from experimental PDB structures interacting with ligand CYC
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O68971n/aCYC7exte7ext23123:2-66
O68971n/aCYC7exte7ext33133:2-66
O68971n/aCYC7exte7extG71G7:2-66
O68971n/aCYC7exte7extN71N7:1-66
O68971n/aCYC7exte7extU71U7:2-66
O68971n/aCYC7exte7extb71b7:2-66