DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Soluble cytochrome b562
Ligand Name
bromoergocryptine
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OZVBMTJYIDMWIL-AYFBDAFISA-N
SMILES
CC(C)CC1C(=O)N2CCCC2C3(N1C(=O)C(O3)(C(C)C)NC(=O)C4CN(C5Cc6c7c(cccc7[nH]c6Br)C5=C4)C)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 7JVR
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Color Legend
Unassigned regionsLigand / hetero atomse7jvrA1e7jvrB1e7jvrC1e7jvrE1e7jvrE2e7jvrR1
ECOD domains from experimental PDB structures interacting with ligand DB01200
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0ABE7DB0120008Y7jvre7jvrR1R:34-225,R:365-441