DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Mycinamicin IV hydroxylase/epoxidase
Ligand Name
MYCINAMICIN III
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FPIDCOOKEJFXFI-WKUFBULYSA-N
SMILES
CCC1C(C=CC=CC(=O)C(CC(C(C(C=CC(=O)O1)C)OC2C(C(CC(O2)C)N(C)C)O)C)C)COC3C(C(C(C(O3)C)O)O)OC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2Y5Z
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 atomse2y5zA1e2y5zB1e2y5zC1
ECOD domains from experimental PDB structures interacting with ligand ZM3
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q59523n/aZM32y5ze2y5zA1A:-19-373
Q59523n/aZM32y5ze2y5zB1B:-19-373
Q59523n/aZM32y5ze2y5zC1C:-19-373
Q59523n/aZM32ycae2ycaA1A:5-397