DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA-directed RNA polymerase subunit beta
Ligand Name
(2S,7R,7aR,13aP,16Z,18E,20S,21S,22R,23R,24R,25S,26R,27S,28E)-5,21,23-trihydroxy-27-methoxy-2,4,16,20,22,24,26-heptamethyl-10-[4-(2-methylpropyl)piperazin-1-yl]-12-({4-[(morpholin-4-yl)methyl]phenyl}methoxy)-1,6,15-trioxo-1,2,7,7a-tetrahydro-6H-2,7-(epoxypentadeca[1,11,13]trienoimino)[1]benzofuro[4,5-a]phenoxazin-25-yl acetate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UDEJXCMVSYJLJC-UCSRSGSWSA-N
SMILES
Cc1c(c2c3c4c1OC(C4=O)(OC=CC(C(C(C(C(C(C(C(C=CC=C(C(=O)NC(C2=O)C5C3=Nc6c(cc(cc6OCc7ccc(cc7)CN8CCOCC8)N9CCN(CC9)CC(C)C)O5)C)C)O)C)O)C)OC(=O)C)C)OC)C)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7SZK
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Color Legend
Unassigned regionsLigand / hetero atomse7szkA1e7szkA2e7szkB1e7szkB2e7szkC1e7szkC10e7szkC2e7szkC3e7szkC4e7szkC5e7szkC6e7szkC7e7szkC8e7szkC9e7szkD1e7szkD2e7szkD3e7szkD4e7szkD5e7szkD6e7szkD7e7szkD8e7szkD9e7szkE1e7szkF1e7szkF2e7szkF3
ECOD domains from experimental PDB structures interacting with ligand D9X
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A8V2n/aD9X7szke7szkC1C:791-828,C:1058-1237
P0A8V2n/aD9X7szke7szkC10C:578-714
P0A8V2n/aD9X7szke7szkC2C:3-152,C:450-577
P0A8V2n/aD9X7szke7szkC6C:713-790