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Attributes

UniProt ID
A0A1R1S5L5
Protein Name
DNA/pantothenate metabolism flavoprotein
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: 7CFU
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Color Legend
Unassigned regionsLigand / hetero atomse7cfuA1e7cfuB1e7cfuC1e7cfuD1e7cfuE1e7cfuF1e7cfuG1e7cfuH1e7cfuI1e7cfuJ1e7cfuK1e7cfuL1e7cfuM1e7cfuN1e7cfuO1e7cfuP1e7cfuQ1e7cfuR1e7cfuS1e7cfuT1e7cfuU1e7cfuV1e7cfuW1e7cfuX1
ECOD domains from experimental PDB structures interacting with ligand DB03247
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A1R1S5L5DB03247FMN7cfue7cfuA1A:18-200
A0A1R1S5L5DB03247FMN7cfue7cfuB1B:18-200
A0A1R1S5L5DB03247FMN7cfue7cfuC1C:18-200
A0A1R1S5L5DB03247FMN7cfue7cfuD1D:18-200
A0A1R1S5L5DB03247FMN7cfue7cfuE1E:18-200
A0A1R1S5L5DB03247FMN7cfue7cfuF1F:18-200
A0A1R1S5L5DB03247FMN7cfue7cfuG1G:18-200
A0A1R1S5L5DB03247FMN7cfue7cfuH1H:18-200
A0A1R1S5L5DB03247FMN7cfue7cfuI1I:18-200
A0A1R1S5L5DB03247FMN7cfue7cfuJ1J:18-200
A0A1R1S5L5DB03247FMN7cfue7cfuK1K:18-200
A0A1R1S5L5DB03247FMN7cfue7cfuL1L:18-200
A0A1R1S5L5DB03247FMN7cfue7cfuM1M:18-200
A0A1R1S5L5DB03247FMN7cfue7cfuN1N:18-200
A0A1R1S5L5DB03247FMN7cfue7cfuO1O:18-200
A0A1R1S5L5DB03247FMN7cfue7cfuP1P:18-200
A0A1R1S5L5DB03247FMN7cfue7cfuQ1Q:18-200
A0A1R1S5L5DB03247FMN7cfue7cfuR1R:18-200
A0A1R1S5L5DB03247FMN7cfue7cfuS1S:18-200
A0A1R1S5L5DB03247FMN7cfue7cfuT1T:18-200
A0A1R1S5L5DB03247FMN7cfue7cfuU1U:18-200
A0A1R1S5L5DB03247FMN7cfue7cfuV1V:18-200
A0A1R1S5L5DB03247FMN7cfue7cfuW1W:18-200
A0A1R1S5L5DB03247FMN7cfue7cfuX1X:18-200