DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Aldoketomutase
Ligand Name
NICKEL (II) ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEQPNABPJHWNSG-UHFFFAOYSA-N
SMILES
[Ni+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4MTQ
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Color Legend
Unassigned regionsLigand / hetero atomse4mtqA1e4mtqA2e4mtqB1e4mtqB2
ECOD domains from experimental PDB structures interacting with ligand NI
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9I5L8n/aNI4mtqe4mtqA2A:65-128
Q9I5L8n/aNI4mtqe4mtqB1B:1-64
Q9I5L8n/aNI4mtse4mtsA2A:65-129
Q9I5L8n/aNI4mtse4mtsB1B:1-64
Q9I5L8n/aNI4mtte4mttA2A:65-128
Q9I5L8n/aNI4mtte4mttB1B:1-64