DrugDomain logoDrugDomain

Attributes

UniProt ID
A8QW55
Protein Name
Aureochrome1
Ligand Name
FLAVIN MONONUCLEOTIDE
DrugBank ID
DB03247
PDB Ligand Accession
FMN
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.

Mol*
Structure: 3UE6
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Color Legend
Unassigned regionsLigand / hetero atomse3ue6A2e3ue6B2e3ue6C2e3ue6D2e3ue6E2e3ue6F2
ECOD domains from experimental PDB structures interacting with ligand DB03247
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A8QW55DB03247FMN3ue6e3ue6A2A:202-336
A8QW55DB03247FMN3ue6e3ue6B2B:207-334
A8QW55DB03247FMN3ue6e3ue6C2C:216-335
A8QW55DB03247FMN3ue6e3ue6D2D:206-335
A8QW55DB03247FMN3ue6e3ue6E2E:199-336
A8QW55DB03247FMN3ue6e3ue6F2F:208-334
A8QW55DB03247FMN3ulfe3ulfA1A:202-336
A8QW55DB03247FMN3ulfe3ulfB2B:207-334
A8QW55DB03247FMN3ulfe3ulfC2C:216-335
A8QW55DB03247FMN3ulfe3ulfD2D:206-334
A8QW55DB03247FMN3ulfe3ulfE2E:202-336
A8QW55DB03247FMN3ulfe3ulfF2F:208-334