Attributes
UniProt ID
Protein Name
Lectin MVL
Ligand Name
PHOSPHATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NBIIXXVUZAFLBC-UHFFFAOYSA-K
SMILES
[O-]P(=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: 1ZHQ
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Color Legend
Unassigned regionsLigand / hetero atomse1zhqA1e1zhqA2e1zhqB1e1zhqB2e1zhqC1e1zhqC2e1zhqD1e1zhqD2e1zhqE1e1zhqE2e1zhqF1e1zhqF2e1zhqG1e1zhqG2e1zhqH1e1zhqH2
ECOD domains from experimental PDB structures interacting with ligand DB14523