DrugDomain logoDrugDomain

Attributes

UniProt ID
P51570
Protein Name
Galactokinase
Ligand Name
PHOSPHATE ION
DrugBank ID
DB14523
PDB Ligand Accession
PO4
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.

Mol*
Structure: 7RCL
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Color Legend
Unassigned regionsLigand / hetero atomse7rclA1e7rclA2e7rclB1e7rclB2e7rclC1e7rclC2e7rclD1e7rclD2
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P51570DB14523PO47rcle7rclA2A:217-392
P51570DB14523PO47rcle7rclB2B:217-392
P51570DB14523PO47rcle7rclC2C:217-392
P51570DB14523PO47rcle7rclD2D:217-392
P51570DB14523PO47rcme7rcmA1A:2-216
P51570DB14523PO47rcme7rcmB2B:217-392
P51570DB14523PO47s49e7s49A1A:2-216
P51570DB14523PO47s49e7s49B1B:2-216
P51570DB14523PO47s49e7s49B2B:217-392
P51570DB14523PO47s4ce7s4cA1A:2-216
P51570DB14523PO47s4ce7s4cB1B:2-216
P51570DB14523PO47s4ce7s4cB2B:217-392