DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
C-phycocyanin alpha 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: 4H0M
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Color Legend
Unassigned regionsLigand / hetero atomse4h0mA1e4h0mB1e4h0mC1e4h0mD1e4h0mE1e4h0mF1e4h0mG1e4h0mH1e4h0mI1e4h0mJ1e4h0mK1e4h0mL1e4h0mM1e4h0mN1e4h0mO1e4h0mP1e4h0mQ1e4h0mR1e4h0mS1e4h0mT1e4h0mU1e4h0mV1e4h0mW1e4h0mX1
ECOD domains from experimental PDB structures interacting with ligand CYC