DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA-directed RNA polymerase subunit beta'
Ligand Name
Myxopyronin B
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SPQDIDVJAZFBRL-WXFBSNOUSA-N
SMILES
CCCCC(=CC=C(C)C(=O)C1=C(C=C(OC1=O)C(C)CCC=CNC(=O)OC)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4YFX
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Color Legend
Unassigned regionsLigand / hetero atomse4yfxA1e4yfxA2e4yfxB1e4yfxB2e4yfxB3e4yfxC1e4yfxC10e4yfxC2e4yfxC3e4yfxC4e4yfxC5e4yfxC6e4yfxC7e4yfxC8e4yfxC9e4yfxD1e4yfxD2e4yfxD3e4yfxD4e4yfxD5e4yfxD6e4yfxD7e4yfxD8e4yfxE1e4yfxF1e4yfxF2e4yfxF3e4yfxG1e4yfxG2e4yfxH1e4yfxH2e4yfxI1e4yfxI10e4yfxI2e4yfxI3e4yfxI4e4yfxI5e4yfxI6e4yfxI7e4yfxI8e4yfxI9e4yfxJ1e4yfxJ2e4yfxJ3e4yfxJ4e4yfxJ5e4yfxJ6e4yfxJ7e4yfxK1e4yfxL1e4yfxL2e4yfxL3
ECOD domains from experimental PDB structures interacting with ligand 4C4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A7ZUK2n/a4C44yfxe4yfxD4D:8-333
A7ZUK2n/a4C44yfxe4yfxD5D:895-931,D:1135-1151,D:1216-1376
A7ZUK2n/a4C44yfxe4yfxD6D:639-810
A7ZUK2n/a4C44yfxe4yfxD7D:334-377,D:418-498