DrugDomain logoDrugDomain

Attributes

UniProt ID
P51570
Protein Name
Galactokinase
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
DB16833
PDB Ligand Accession
ADP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 6GR2
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Color Legend
Unassigned regionsLigand / hetero atomse6gr2A1e6gr2A2e6gr2B1e6gr2B2e6gr2C1e6gr2C2e6gr2D1e6gr2D2e6gr2E1e6gr2E2e6gr2F1e6gr2F2e6gr2G1e6gr2G2e6gr2H1e6gr2H2
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P51570DB16833ADP6gr2e6gr2A1A:4-216
P51570DB16833ADP6gr2e6gr2B1B:6-216
P51570DB16833ADP6gr2e6gr2C2C:4-216
P51570DB16833ADP6gr2e6gr2D1D:4-216
P51570DB16833ADP6gr2e6gr2E2E:5-216
P51570DB16833ADP6gr2e6gr2F1F:6-216
P51570DB16833ADP6gr2e6gr2G1G:5-216
P51570DB16833ADP6gr2e6gr2H2H:6-216
P51570DB16833ADP7rcle7rclA1A:2-216
P51570DB16833ADP7rcle7rclA2A:217-392
P51570DB16833ADP7rcle7rclB1B:2-216
P51570DB16833ADP7rcle7rclB2B:217-392
P51570DB16833ADP7rcle7rclC1C:2-216
P51570DB16833ADP7rcle7rclC2C:217-392
P51570DB16833ADP7rcle7rclD1D:2-216
P51570DB16833ADP7rcle7rclD2D:217-392
P51570DB16833ADP7rcme7rcmA1A:2-216
P51570DB16833ADP7rcme7rcmA2A:217-392
P51570DB16833ADP7rcme7rcmB1B:2-216
P51570DB16833ADP7rcme7rcmB2B:217-392