DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Actin, alpha skeletal muscle
Ligand Name
~{N}-[4-[(4~{R},7~{R},10~{S},13~{S},15~{E},19~{S})-4-(4-hydroxyphenyl)-7-(1~{H}-indol-3-ylmethyl)-8,13,15,19-tetramethyl-2,6,9,12-tetrakis(oxidanylidene)-1-oxa-5,8,11-triazacyclononadec-15-en-10-yl]butyl]-~{N}'-[5-methoxy-2-[(~{Z})-(3,4,5-trimethoxyphenyl)diazenyl]phenyl]butanediamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NHSDRYIAMSCFAB-MHSPIPMPSA-N
SMILES
CC1CCC=C(CC(C(=O)NC(C(=O)N(C(C(=O)NC(CC(=O)O1)c2ccc(cc2)O)Cc3c[nH]c4c3cccc4)C)CCCCNC(=O)CCC(=O)Nc5cc(ccc5N=Nc6cc(c(c(c6)OC)OC)OC)OC)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7AHN
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse7ahnA1e7ahnA2e7ahnB1e7ahnB2e7ahnC1e7ahnC2e7ahnD1e7ahnD2e7ahnE1e7ahnE2
ECOD domains from experimental PDB structures interacting with ligand RLZ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P68135n/aRLZ7ahne7ahnA1A:5-139
P68135n/aRLZ7ahne7ahnA2A:140-375
P68135n/aRLZ7ahne7ahnB1B:5-139
P68135n/aRLZ7ahne7ahnB2B:140-375
P68135n/aRLZ7ahne7ahnC1C:5-139
P68135n/aRLZ7ahne7ahnC2C:140-375
P68135n/aRLZ7ahne7ahnD1D:140-375
P68135n/aRLZ7ahne7ahnD2D:5-139
P68135n/aRLZ7ahne7ahnE1E:140-375
P68135n/aRLZ7ahne7ahnE2E:5-139
P68135n/aRLZ7ahqe7ahqA1A:140-375
P68135n/aRLZ7ahqe7ahqA2A:5-139
P68135n/aRLZ7ahqe7ahqB1B:5-139
P68135n/aRLZ7ahqe7ahqB2B:140-375
P68135n/aRLZ7ahqe7ahqC1C:140-375
P68135n/aRLZ7ahqe7ahqD1D:140-375
P68135n/aRLZ7ahqe7ahqD2D:5-139
P68135n/aRLZ7ahqe7ahqE1E:5-139
P68135n/aRLZ7ahqe7ahqE2E:140-375