DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA gyrase subunit A
Ligand Name
SIMOCYCLINONE D8
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PLEGMCYXNQPJNV-VHSVXIAXSA-N
SMILES
CC1C(C(CC(O1)c2ccc3c(c2O)C(C45C(CC6(CC(=CC(=O)C6(C4(C3=O)O5)O)C)O)O)O)OC(=O)C=CC=CC=CC=CC(=O)NC7=C(c8ccc(c(c8OC7=O)Cl)O)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: 2Y3P
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Color Legend
Unassigned regionsLigand / hetero atomse2y3pA1e2y3pA2e2y3pA3e2y3pB1e2y3pB2e2y3pB3
ECOD domains from experimental PDB structures interacting with ligand SM8
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0AES5n/aSM82y3pe2y3pA1A:2-142
P0AES5n/aSM82y3pe2y3pA3A:143-316
P0AES5n/aSM82y3pe2y3pB1B:13-163
P0AES5n/aSM82y3pe2y3pB3B:164-337
P0AES5n/aSM84ckle4cklA1A:33-163
P0AES5n/aSM84ckle4cklA2A:164-345