DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
FAD:protein FMN transferase
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7F2U
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Color Legend
Unassigned regionsLigand / hetero atomse7f2uA1e7f2uA2e7f2uB1e7f2uB2
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0H3GJF7DB16833ADP7f2ue7f2uA1A:37-226
A0A0H3GJF7DB16833ADP7f2ue7f2uA2A:226-358
A0A0H3GJF7DB16833ADP7f2ue7f2uB1B:36-226
A0A0H3GJF7DB16833ADP7f2ue7f2uB2B:226-358