DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Autotaxin
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
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.

Structure: 3NKM
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Color Legend
Unassigned regionsLigand / hetero atomse3nkmA1e3nkmA2e3nkmA3e3nkmA4e3nkmA5
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9R1E6n/aZN3nkme3nkmA3A:140-364,A:472-540
Q9R1E6n/aZN3nkne3nknA5A:139-365,A:473-539
Q9R1E6n/aZN3nkoe3nkoA5A:139-365,A:473-539
Q9R1E6n/aZN3nkpe3nkpA5A:139-365,A:473-539
Q9R1E6n/aZN3nkqe3nkqA5A:139-365,A:473-539
Q9R1E6n/aZN3nkre3nkrA5A:139-365,A:473-539
Q9R1E6n/aZN3wave3wavA5A:139-365,A:473-539
Q9R1E6n/aZN3wawe3wawA5A:139-365,A:473-539
Q9R1E6n/aZN3waxe3waxA5A:139-365,A:473-539
Q9R1E6n/aZN3waye3wayA5A:139-365,A:473-539
Q9R1E6n/aZN4gtwe4gtwA1A:170-499
Q9R1E6n/aZN4gtwe4gtwA3A:499-598
Q9R1E6n/aZN4gtwe4gtwB1B:170-501
Q9R1E6n/aZN4gtwe4gtwB3B:502-597
Q9R1E6n/aZN4gtxe4gtxA1A:170-499
Q9R1E6n/aZN4gtxe4gtxA3A:499-603
Q9R1E6n/aZN4gtxe4gtxB3B:170-568
Q9R1E6n/aZN4gtye4gtyA1A:170-499
Q9R1E6n/aZN4gtye4gtyA3A:499-603
Q9R1E6n/aZN4gtye4gtyB2B:170-568
Q9R1E6n/aZN4gtze4gtzA1A:170-499
Q9R1E6n/aZN4gtze4gtzA3A:499-603
Q9R1E6n/aZN4gtze4gtzB3B:170-568
Q9R1E6n/aZN5hrte5hrtA6A:139-365,A:473-539
Q9R1E6n/aZN5inhe5inhA6A:139-365,A:473-539
Q9R1E6n/aZN5liae5liaA5A:139-365,A:473-539
Q9R1E6n/aZN5ohie5ohiA6A:139-365,A:473-539
Q9R1E6n/aZN5olbe5olbA5A:139-365,A:473-539
Q9R1E6n/aZN6lehe6lehA6A:139-365,A:473-539
Q9R1E6n/aZN6y5me6y5mA4A:139-365,A:473-539
Q9R1E6n/aZN7mfhe7mfhA1A:366-472
Q9R1E6n/aZN7mfhe7mfhA5A:139-365,A:473-539