DrugDomain logoDrugDomain

Attributes

UniProt ID
P0ABE7
Protein Name
Soluble cytochrome b562
Ligand Name
ACETOHYDROXAMIC ACID
DrugBank ID
DB00551
PDB Ligand Accession
HAE
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RRUDCFGSUDOHDG-UHFFFAOYSA-N
SMILES
CC(=O)NO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 6OT4
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Color Legend
Unassigned regionsLigand / hetero atomse6ot4A1e6ot4B1e6ot4C1e6ot4D1
ECOD domains from experimental PDB structures interacting with ligand DB00551
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0ABE7DB00551HAE6ot4e6ot4A1A:1-106
P0ABE7DB00551HAE6ot4e6ot4B1B:1-106
P0ABE7DB00551HAE6ot4e6ot4C1C:1-106
P0ABE7DB00551HAE6ot4e6ot4D1D:1-106
P0ABE7DB00551HAE6ot7e6ot7A1A:1-106
P0ABE7DB00551HAE6ot7e6ot7B1B:1-106
P0ABE7DB00551HAE6ot7e6ot7C1C:1-106
P0ABE7DB00551HAE6ot7e6ot7D1D:1-106
P0ABE7DB00551HAE6ot8e6ot8A1A:1-106
P0ABE7DB00551HAE6ot9e6ot9A1A:1-106
P0ABE7DB00551HAE6ot9e6ot9B1B:1-106
P0ABE7DB00551HAE6ot9e6ot9C1C:1-106
P0ABE7DB00551HAE6ot9e6ot9D1D:1-106
P0ABE7DB00551HAE6ovhe6ovhA1A:1-106
P0ABE7DB00551HAE6ovhe6ovhB1B:1-106
P0ABE7DB00551HAE6ovhe6ovhC1C:1-106
P0ABE7DB00551HAE6ovhe6ovhD1D:1-106
P0ABE7DB00551HAE6ovhe6ovhE1E:1-106
P0ABE7DB00551HAE6ovhe6ovhF1F:1-106
P0ABE7DB00551HAE6ovhe6ovhG1G:1-106
P0ABE7DB00551HAE6ovhe6ovhH1H:1-106
P0ABE7DB00551HAE6ovhe6ovhI1I:1-106
P0ABE7DB00551HAE6ovhe6ovhJ1J:1-106
P0ABE7DB00551HAE6ovhe6ovhK1K:1-106
P0ABE7DB00551HAE6ovhe6ovhL1L:1-106