DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Phytochrome-like protein Cph1
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: 2VEA
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Color Legend
Unassigned regionsLigand / hetero atomse2veaA1e2veaA2e2veaA3
ECOD domains from experimental PDB structures interacting with ligand CYC
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q55168n/aCYC2veae2veaA1A:135-321
Q55168n/aCYC2veae2veaA2A:327-514
Q55168n/aCYC2veae2veaA3A:4-130
Q55168n/aCYC3zq5e3zq5A3A:2-126
Q55168n/aCYC3zq5e3zq5A4A:325-518
Q55168n/aCYC3zq5e3zq5A5A:127-324