DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
Ligand Name
[(4Z)-5-hydroxy-6-methyl-4-{[(E)-(pyridin-4-ylcarbonyl)diazenyl]methylidene}-1,4-dihydropyridin-3-yl]methyl dihydrogen phosphate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GXGBRTHJGGLQAZ-UMMCPOKDSA-N
SMILES
CC1=C(C(=CN=NC(=O)c2ccncc2)C(=CN1)COP(=O)(O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4MQR
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Color Legend
Unassigned regionsLigand / hetero atomse4mqrA1e4mqrA2e4mqrB2e4mqrB3
ECOD domains from experimental PDB structures interacting with ligand 2B9
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A4X6n/a2B94mqre4mqrA1A:8-340
P0A4X6n/a2B94mqre4mqrB2B:7-340