DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
5-nitroanthranilic acid aminohydrolase
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: 5K8P
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Color Legend
Unassigned regionsLigand / hetero atomse5k8pA1e5k8pA2e5k8pB1e5k8pB2e5k8pC1e5k8pC2e5k8pD1e5k8pD2e5k8pE1e5k8pE2e5k8pF1e5k8pF2e5k8pG1e5k8pG2e5k8pH1e5k8pH2
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D3WZ85n/aZN5k8pe5k8pA1A:5-207,A:336-425
D3WZ85n/aZN5k8pe5k8pB2B:5-207,B:336-425
D3WZ85n/aZN5k8pe5k8pC2C:4-207,C:336-425
D3WZ85n/aZN5k8pe5k8pD1D:1-207,D:336-425
D3WZ85n/aZN5k8pe5k8pE2E:3-207,E:336-425
D3WZ85n/aZN5k8pe5k8pF1F:1-207,F:336-425
D3WZ85n/aZN5k8pe5k8pG2G:5-207,G:336-425
D3WZ85n/aZN5k8pe5k8pH2H:4-207,H:336-425