DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A0E2P9P2
Protein Name
deleted
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: 6TG9
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Color Legend
Unassigned regionsLigand / hetero atomse6tg9A1e6tg9A2e6tg9A3e6tg9A4e6tg9A5e6tg9A6e6tg9A7e6tg9B1e6tg9B2e6tg9B3e6tg9B4e6tg9C1e6tg9C2e6tg9E1e6tg9E2e6tg9E3e6tg9E4e6tg9E5e6tg9E6e6tg9E7e6tg9F1e6tg9F2e6tg9F3e6tg9F4e6tg9G1e6tg9G2
ECOD domains from experimental PDB structures interacting with ligand DB03247
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0E2P9P2DB03247FMN6tg9e6tg9B1B:94-323
A0A0E2P9P2DB03247FMN6tg9e6tg9B2B:408-493
A0A0E2P9P2DB03247FMN6tg9e6tg9B4B:324-407
A0A0E2P9P2DB03247FMN6tg9e6tg9F1F:94-323
A0A0E2P9P2DB03247FMN6tg9e6tg9F2F:408-493
A0A0E2P9P2DB03247FMN6tg9e6tg9F4F:324-407
A0A0E2P9P2DB03247FMN6tgae6tgaB1B:94-323
A0A0E2P9P2DB03247FMN6tgae6tgaB2B:408-493
A0A0E2P9P2DB03247FMN6tgae6tgaB4B:324-407
A0A0E2P9P2DB03247FMN6tgae6tgaF1F:94-323
A0A0E2P9P2DB03247FMN6tgae6tgaF2F:408-493
A0A0E2P9P2DB03247FMN6tgae6tgaF4F:324-407