DrugDomain logoDrugDomain

Attributes

UniProt ID
P00282
Protein Name
Azurin
Ligand Name
(1,10 PHENANTHROLINE)-(TRI-CARBON MONOXIDE) RHENIUM (I)
DrugBank ID
DB04100
PDB Ligand Accession
REP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HRZLGVADJDWBIJ-UHFFFAOYSA-N
SMILES
C1=C[N]2=C3C(=C1)C=CC4=CC=C[N](=C43)[Re]2(C#O)(C#O)C#O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 1JZI
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Color Legend
Unassigned regionsLigand / hetero atomse1jziA1e1jziB1
ECOD domains from experimental PDB structures interacting with ligand DB04100
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00282DB04100REP1jzie1jziA1A:1-128
P00282DB04100REP1jzie1jziB1B:201-328
P00282DB04100REP1r1ce1r1cA1A:1-128
P00282DB04100REP1r1ce1r1cB1B:1-128
P00282DB04100REP1r1ce1r1cC1C:1-128
P00282DB04100REP1r1ce1r1cD1D:1-128
P00282DB04100REP2fnwe2fnwA1A:1-128
P00282DB04100REP2fnwe2fnwB1B:201-328
P00282DB04100REP2i7se2i7sA1A:1-128
P00282DB04100REP2i7se2i7sB1B:201-328
P00282DB04100REP2i7se2i7sC1C:401-528
P00282DB04100REP2i7se2i7sD1D:601-728
P00282DB04100REP3iboe3iboA1A:1-128
P00282DB04100REP3iboe3iboB1B:1-128
P00282DB04100REP3iboe3iboC1C:1-128
P00282DB04100REP3iboe3iboD1D:1-128