DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Inhibin beta A chain
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
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

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Structure: 2ARP
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Color Legend
Unassigned regionsLigand / hetero atomse2arpA2e2arpF1e2arpF2e2arpF3e2arpF4
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P08476DB09462GOL2arpe2arpA2A:1-116
P08476DB09462GOL2arve2arvA2A:1-116
P08476DB09462GOL2arve2arvB1B:9-116