DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Fluoroacetate dehalogenase
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

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

Structure: 3R3U
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Color Legend
Unassigned regionsLigand / hetero atomse3r3uA1e3r3uB1e3r3uC1e3r3uD1
ECOD domains from experimental PDB structures interacting with ligand NI
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6NAM1n/aNI3r3ue3r3uA1A:-1-302
Q6NAM1n/aNI3r3ue3r3uB1B:-1-301
Q6NAM1n/aNI3r3ue3r3uC1C:-1-299
Q6NAM1n/aNI3r3ze3r3zA1A:-1-302
Q6NAM1n/aNI3r3ze3r3zB1B:-1-301
Q6NAM1n/aNI3r3ze3r3zC1C:-1-299