DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Complement factor B
Ligand Name
[(2~{S},4~{S})-1-[(5,7-dimethyl-1~{H}-indol-4-yl)methyl]-4-methoxy-piperidin-2-yl]methanol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MBNDMTBONUNJAQ-GJZGRUSLSA-N
SMILES
Cc1cc(c2c(c1CN3CCC(CC3CO)OC)cc[nH]2)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6QSX
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Color Legend
Unassigned regionsLigand / hetero atomse6qsxAAA1e6qsxBBB1
ECOD domains from experimental PDB structures interacting with ligand JGN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00751n/aJGN6qsxe6qsxAAA1AAA:-1-250
P00751n/aJGN6qsxe6qsxBBB1BBB:-1-250