Attributes
UniProt ID
Protein Name
Molybdenum storage protein subunit alpha
Ligand Name
MO(VI)(=O)(OH)2 CLUSTER
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GKDPEXRCAVYDOG-UHFFFAOYSA-L
SMILES
O[Mo+6](=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6RKD
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Color Legend
Unassigned regionsLigand / hetero atomse6rkdA1e6rkdB1e6rkdC1e6rkdD1e6rkdE1e6rkdF1e6rkdG1e6rkdH1e6rkdI1e6rkdJ1e6rkdK1e6rkdL1
ECOD domains from experimental PDB structures interacting with ligand DB04494