DrugDomain logoDrugDomain

Attributes

UniProt ID
U5TBJ3
Protein Name
Phycoerythrin alpha-2 subunit
Ligand Name
PHYCOERYTHROBILIN
DrugBank ID
None
PDB Ligand Accession
PEB
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NKCBCVIFPXGHAV-WAVSMFBNSA-N
SMILES
CCC1C(C(=O)NC1=CC2=NC(=Cc3c(c(c([nH]3)CC4C(=C(C(=O)N4)C=C)C)C)CCC(=O)O)C(=C2C)CCC(=O)O)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: 4LMX
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Color Legend
Unassigned regionsLigand / hetero atomse4lmxA1e4lmxB1e4lmxC1e4lmxD1e4lmxE1e4lmxF1e4lmxG1e4lmxH1e4lmxI1e4lmxJ1e4lmxK1e4lmxL1
ECOD domains from experimental PDB structures interacting with ligand PEB
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
U5TBJ3n/aPEB4lmxe4lmxA1A:1-62
U5TBJ3n/aPEB4lmxe4lmxE1E:1-66
U5TBJ3n/aPEB4lmxe4lmxG1G:1-65
U5TBJ3n/aPEB4lmxe4lmxI1I:1-66
U5TBJ3n/aPEB4lmxe4lmxK1K:1-66
U5TBJ3n/aPEB8el3e8el3C1C:1-62
U5TBJ3n/aPEB8el3e8el3E1E:1-62
U5TBJ3n/aPEB8el3e8el3I1I:1-62
U5TBJ3n/aPEB8el3e8el3L1L:1-62
U5TBJ3n/aPEB8el4e8el4C1C:1-62
U5TBJ3n/aPEB8el4e8el4E1E:1-62
U5TBJ3n/aPEB8el5e8el5C1C:1-62
U5TBJ3n/aPEB8el5e8el5E1E:1-62
U5TBJ3n/aPEB8el5e8el5I1I:1-62
U5TBJ3n/aPEB8el5e8el5L1L:1-62
U5TBJ3n/aPEB8el6e8el6C1C:1-62
U5TBJ3n/aPEB8el6e8el6E1E:2-62