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Attributes

UniProt ID
Protein Name
Azurin
Ligand Name
1-[PYRROL-1-YL-2,5-DIONE-METHOXYMETHYL]-PYRROLE-2,5-DIONE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UTRLJOWPWILGSB-UHFFFAOYSA-N
SMILES
C1=CC(=O)N(C1=O)COCN2C(=O)C=CC2=O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1JVL
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Color Legend
Unassigned regionsLigand / hetero atomse1jvlA1e1jvlB1
ECOD domains from experimental PDB structures interacting with ligand DB04085
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00282DB04085OPP1jvle1jvlA1A:1-128
P00282DB04085OPP1jvle1jvlB1B:1-128
P00282DB04085OPP2idfe2idfA1A:1-128
P00282DB04085OPP2idfe2idfB1B:1-128