DrugDomain logoDrugDomain

Attributes

UniProt ID
D5QFC5
Protein Name
Chromate reductase
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: 3S2Y
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Color Legend
Unassigned regionsLigand / hetero atomse3s2yA2e3s2yB2e3s2yC2e3s2yD2
ECOD domains from experimental PDB structures interacting with ligand DB03247
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D5QFC5DB03247FMN3s2ye3s2yA2A:5-188
D5QFC5DB03247FMN3s2ye3s2yB2B:6-187
D5QFC5DB03247FMN3s2ye3s2yC2C:6-186
D5QFC5DB03247FMN3s2ye3s2yD2D:6-187
D5QFC5DB03247FMN4h6pe4h6pA3A:5-188
D5QFC5DB03247FMN4h6pe4h6pB2B:5-188
D5QFC5DB03247FMN4h6pe4h6pC2C:5-188
D5QFC5DB03247FMN4h6pe4h6pD2D:5-188
D5QFC5DB03247FMN4h6pe4h6pE2E:5-188
D5QFC5DB03247FMN4h6pe4h6pF2F:5-188
D5QFC5DB03247FMN4h6pe4h6pG2G:5-188
D5QFC5DB03247FMN4h6pe4h6pH2H:5-188
D5QFC5DB03247FMN4h6pe4h6pI2I:5-188
D5QFC5DB03247FMN4h6pe4h6pJ2J:5-188
D5QFC5DB03247FMN4h6pe4h6pK2K:5-188
D5QFC5DB03247FMN4h6pe4h6pL2L:5-188
D5QFC5DB03247FMN4hs4e4hs4B2B:5-188
D5QFC5DB03247FMN4hs4e4hs4C2C:5-188
D5QFC5DB03247FMN4hs4e4hs4D2D:5-188
D5QFC5DB03247FMN4hs4e4hs4F2F:5-188
D5QFC5DB03247FMN4hs4e4hs4G2G:5-188
D5QFC5DB03247FMN4hs4e4hs4H2H:5-188