DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
S-malonyltransferase
Ligand Name
FLAVIN MONONUCLEOTIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FVTCRASFADXXNN-SCRDCRAPSA-N
SMILES
Cc1cc2c(cc1C)N(C3=NC(=O)NC(=O)C3=N2)CC(C(C(COP(=O)(O)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4CW5
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Color Legend
Unassigned regionsLigand / hetero atomse4cw5A1e4cw5A2e4cw5B1e4cw5B2
ECOD domains from experimental PDB structures interacting with ligand DB03247
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A7Z6E3DB03247FMN4cw5e4cw5A1A:304-604,A:702-752
A7Z6E3DB03247FMN4cw5e4cw5B1B:304-604,B:702-752