DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8YLF9
Protein Name
Phycocyanobilin lyase CpcT
Ligand Name
PHYCOCYANOBILIN
DrugBank ID
None
PDB Ligand Accession
CYC
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.

Mol*
Structure: 4O4S
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Color Legend
Unassigned regionsLigand / hetero atomse4o4sA1e4o4sB1e4o4sC1e4o4sD1e4o4sE1e4o4sF1e4o4sG1e4o4sH1e4o4sI1e4o4sJ1e4o4sK1e4o4sL1
ECOD domains from experimental PDB structures interacting with ligand CYC
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8YLF9n/aCYC4o4se4o4sA1A:2-200
Q8YLF9n/aCYC4o4se4o4sB1B:2-198
Q8YLF9n/aCYC4o4se4o4sC1C:2-200
Q8YLF9n/aCYC4o4se4o4sD1D:2-198
Q8YLF9n/aCYC4o4se4o4sE1E:2-198
Q8YLF9n/aCYC4o4se4o4sF1F:2-198
Q8YLF9n/aCYC4o4se4o4sG1G:2-200
Q8YLF9n/aCYC4o4se4o4sH1H:2-198
Q8YLF9n/aCYC4o4se4o4sI1I:2-198
Q8YLF9n/aCYC4o4se4o4sJ1J:2-198
Q8YLF9n/aCYC4o4se4o4sK1K:2-198
Q8YLF9n/aCYC4o4se4o4sL1L:2-198