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Attributes

UniProt ID
K9WT99
Protein Name
Putative ferric reductase
Ligand Name
FLAVIN-ADENINE DINUCLEOTIDE
DrugBank ID
DB03147
PDB Ligand Accession
FAD
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VWWQXMAJTJZDQX-UYBVJOGSSA-N
SMILES
Cc1cc2c(cc1C)N(C3=NC(=O)NC(=O)C3=N2)CC(C(C(COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)n5cnc6c5ncnc6N)O)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 5O0X
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Color Legend
Unassigned regionsLigand / hetero atomse5o0xA1e5o0xA2
ECOD domains from experimental PDB structures interacting with ligand DB03147
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
K9WT99DB03147FAD5o0xe5o0xA1A:411-519
K9WT99DB03147FAD5o0xe5o0xA2A:520-698
K9WT99DB03147FAD8cake8cakA1A:411-519
K9WT99DB03147FAD8cake8cakA2A:520-604,A:632-693
K9WT99DB03147FAD8cale8calA1A:520-604,A:632-693
K9WT99DB03147FAD8cale8calA2A:412-519
K9WT99DB03147FAD8caoe8caoA1A:411-519
K9WT99DB03147FAD8caoe8caoA2A:520-604,A:632-692
K9WT99DB03147FAD8cape8capA1A:520-604,A:638-692
K9WT99DB03147FAD8cape8capA2A:413-519
K9WT99DB03147FAD8cape8capB1B:413-519
K9WT99DB03147FAD8cape8capB2B:520-604,B:638-692
K9WT99DB03147FAD8cape8capC1C:520-604,C:638-692
K9WT99DB03147FAD8cape8capC2C:413-519
K9WT99DB03147FAD8cape8capE1E:413-519
K9WT99DB03147FAD8cape8capE2E:520-604,E:638-692
K9WT99DB03147FAD8cb0e8cb0A1A:411-519
K9WT99DB03147FAD8cb0e8cb0A2A:520-604,A:632-693