DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8PMP0
Protein Name
Methionine--tRNA ligase
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ZN
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 6WQ6
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Color Legend
Unassigned regionsLigand / hetero atomse6wq6A1e6wq6A2e6wq6A3e6wq6A4
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8PMP0n/aZN6wq6e6wq6A2A:139-168
Q8PMP0n/aZN6wqie6wqiA2A:139-168
Q8PMP0n/aZN6wqie6wqiB3B:139-168
Q8PMP0n/aZN6wqse6wqsA2A:139-168
Q8PMP0n/aZN6wqte6wqtA3A:139-168