DrugDomain logoDrugDomain

Attributes

UniProt ID
U5TBU5
Protein Name
Phycoerythrin alpha-1 subunit
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 8EL5
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Color Legend
Unassigned regionsLigand / hetero atomse8el5A1e8el5B1e8el5C1e8el5D1e8el5E1e8el5F1e8el5G1e8el5H1e8el5I1e8el5J1e8el5K1e8el5L1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
U5TBU5DB09462GOL8el5e8el5A1A:1-64
U5TBU5DB09462GOL8el5e8el5G1G:1-64
U5TBU5DB09462GOL8el5e8el5J1J:1-64
U5TBU5DB09462GOL8el5e8el5K1K:1-64