DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
histidine kinase
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: 2K2N
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Color Legend
Unassigned regionsLigand / hetero atomse2k2nA1
ECOD domains from experimental PDB structures interacting with ligand CYC
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q2JIZ5n/aCYC2k2ne2k2nA1A:31-200
Q2JIZ5n/aCYC2klie2kliA1A:31-202
Q2JIZ5n/aCYC2koie2koiA1A:31-202
Q2JIZ5n/aCYC2lb5e2lb5A1A:31-202
Q2JIZ5n/aCYC2lb9e2lb9A1A:31-202