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

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Structure: 1B33
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Color Legend
Unassigned regionsLigand / hetero atomse1b33A1e1b33B1e1b33C1e1b33D1e1b33E1e1b33F1e1b33H1e1b33I1e1b33J1e1b33K1e1b33L1e1b33M1e1b33N1e1b33O1
ECOD domains from experimental PDB structures interacting with ligand CYC
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P20116n/aCYC1b33e1b33N1N:1-67
P20116n/aCYC1b33e1b33O1O:1-67