DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
HoxH
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: 5XFA
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Color Legend
Unassigned regionsLigand / hetero atomse5xfaA1e5xfaA2e5xfaA3e5xfaA4e5xfaA5e5xfaB1e5xfaB2e5xfaC1e5xfaD1e5xfaD2e5xfaD3e5xfaD4e5xfaE1e5xfaE2e5xfaE3e5xfaE4e5xfaE5e5xfaF1e5xfaF2e5xfaG1e5xfaH1e5xfaH2e5xfaH3e5xfaH4
ECOD domains from experimental PDB structures interacting with ligand NI
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A077LAI5n/aNI5xfae5xfaD1D:59-101,D:382-428
A0A077LAI5n/aNI5xfae5xfaD2D:17-58,D:429-468
A0A077LAI5n/aNI5xfae5xfaH1H:59-101,H:382-428
A0A077LAI5n/aNI5xfae5xfaH4H:18-58,H:429-468