Attributes
UniProt ID
Protein Name
CpcA
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: 8IML
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Color Legend
Unassigned regionsLigand / hetero atomse8imlA1e8imlB1e8imlC1e8imlD1e8imlE1e8imlF1e8imlG1e8imlH1e8imlI1e8imlJ1e8imlK1e8imlL1e8imlM1e8imlN1e8imlO1e8imlP1e8imlQ1e8imlR1e8imlS1e8imlT1e8imlU1e8imlV1e8imlW1e8imlX1e8imlY1e8imlZ1e8imla1e8imlb1e8imlc1e8imld1e8imle1e8imlf1e8imlg1e8imlh1e8imli1e8imlj1e8imlk1e8imll1e8imlm1
ECOD domains from experimental PDB structures interacting with ligand CYC