DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Complement factor B
Ligand Name
4-[(2~{S},4~{S})-4-ethoxy-1-[(5-methoxy-7-methyl-1~{H}-indol-4-yl)methyl]piperidin-2-yl]benzoic acid
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RENRQMCACQEWFC-UGKGYDQZSA-N
SMILES
CCOC1CCN(C(C1)c2ccc(cc2)C(=O)O)Cc3c4cc[nH]c4c(cc3OC)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6RAV
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Color Legend
Unassigned regionsLigand / hetero atomse6ravAAA1e6ravBBB1
ECOD domains from experimental PDB structures interacting with ligand DB16200
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00751DB16200JGQ6rave6ravAAA1AAA:1B-250
P00751DB16200JGQ6rave6ravBBB1BBB:1B-250