DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glycocyamine kinase beta chain
Ligand Name
NITRATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NHNBFGGVMKEFGY-UHFFFAOYSA-N
SMILES
[N+](=O)([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: 4V7N
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Color Legend
Unassigned regionsLigand / hetero atomse4v7nAA1e4v7nAA2e4v7nAB1e4v7nAB2e4v7nAC1e4v7nAC2e4v7nAD1e4v7nAD2e4v7nAE1e4v7nAE2e4v7nAF1e4v7nAF2e4v7nAG1e4v7nAG2e4v7nAH1e4v7nAH2e4v7nAI1e4v7nAI2e4v7nAJ1e4v7nAJ2e4v7nAK1e4v7nAK2e4v7nAL1e4v7nAL2e4v7nAM1e4v7nAM2e4v7nAN1e4v7nAN2e4v7nAO1e4v7nAO2e4v7nAP1e4v7nAP2e4v7nAQ1e4v7nAQ2e4v7nAR1e4v7nAR2e4v7nBA1e4v7nBA2e4v7nBB1e4v7nBB2e4v7nBC1e4v7nBC2e4v7nBD1e4v7nBD2e4v7nBE1e4v7nBE2e4v7nBF1e4v7nBF2e4v7nBG1e4v7nBG2e4v7nBH1e4v7nBH2e4v7nBI1e4v7nBI2e4v7nBJ1e4v7nBJ2e4v7nBK1e4v7nBK2e4v7nBL1e4v7nBL2e4v7nBM1e4v7nBM2e4v7nBN1e4v7nBN2e4v7nBO1e4v7nBO2e4v7nBP1e4v7nBP2e4v7nBQ1e4v7nBQ2e4v7nBR1e4v7nBR2
ECOD domains from experimental PDB structures interacting with ligand DB14049