Attributes
UniProt ID
Protein Name
n/a
Ligand Name
3-[(E)-{4-formyl-5-hydroxy-6-methyl-3-[(phosphonooxy)methyl]pyridin-2-yl}diazenyl]-7-nitronaphthalene-1,5-disulfonic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CMVLDSZYDWJTCG-QZQOTICOSA-N
SMILES
Cc1c(c(c(c(n1)N=Nc2cc3c(cc(cc3S(=O)(=O)O)[N+](=O)[O-])c(c2)S(=O)(=O)O)COP(=O)(O)O)C=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4O4R
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Color Legend
Unassigned regionsLigand / hetero atomse4o4rA1e4o4rA2e4o4rB1e4o4rB2e4o4rC1e4o4rC2
ECOD domains from experimental PDB structures interacting with ligand 20V