Attributes
UniProt ID
Protein Name
Activin receptor type-1
Ligand Name
(4~{S},5~{R},6~{Z},9~{S},10~{S},12~{E})-16-(ethylamino)-4,5-dimethyl-9,10,18-tris(oxidanyl)-3-oxabicyclo[12.4.0]octadeca-1(14),6,12,15,17-pentaene-2,8-dione
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MWUFVYLAWAXDHQ-HMNLTAHHSA-N
SMILES
CCNc1cc2c(c(c1)O)C(=O)OC(C(C=CC(=O)C(C(CC=C2)O)O)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6I1S
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Color Legend
Unassigned regionsLigand / hetero atomse6i1sA1e6i1sB1