DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Mycinamicin VI 2''-O-methyltransferase
Ligand Name
Mycinamicin VI
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ORPUAOXOPLNKNG-GEUQSOIWSA-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)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3SSN
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Color Legend
Unassigned regionsLigand / hetero atomse3ssnA1e3ssnA2e3ssnB1e3ssnB2e3ssnC1e3ssnC2e3ssnD1e3ssnD2
ECOD domains from experimental PDB structures interacting with ligand MVI
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q83WF2n/aMVI3ssne3ssnA1A:6-162
Q83WF2n/aMVI3ssne3ssnA2A:158-395
Q83WF2n/aMVI3ssne3ssnB1B:158-304,B:324-396
Q83WF2n/aMVI3ssne3ssnC1C:6-162
Q83WF2n/aMVI3ssne3ssnC2C:158-382
Q83WF2n/aMVI3ssne3ssnD2D:158-397