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Attributes

UniProt ID
Protein Name
Activin receptor type-1
Ligand Name
2-methoxy-4-[4-methyl-5-(4-piperazin-1-ylphenyl)pyridin-3-yl]benzamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GFEAXKZXFORDDU-UHFFFAOYSA-N
SMILES
Cc1c(cncc1c2ccc(c(c2)OC)C(=O)N)c3ccc(cc3)N4CCNCC4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6T6D
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Color Legend
Unassigned regionsLigand / hetero atomse6t6dA1e6t6dB1e6t6dC1e6t6dD1
ECOD domains from experimental PDB structures interacting with ligand MM8
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q04771n/aMM86t6de6t6dA1A:204-499
Q04771n/aMM86t6de6t6dB1B:203-499
Q04771n/aMM86t6de6t6dC1C:205-498
Q04771n/aMM86t6de6t6dD1D:203-498