DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Orange carotenoid-binding protein
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: 7SC9
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Color Legend
Unassigned regionsLigand / hetero 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
ECOD domains from experimental PDB structures interacting with ligand CYC
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P74102n/aCYC7sc9e7sc9BH2BH:10-173
P74102n/aCYC7sc9e7sc9CQ1CQ:10-173
P74102n/aCYC7scbe7scbBH1BH:10-178