DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Molinate hydrolase
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: 4UB9
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Color Legend
Unassigned regionsLigand / hetero atomse4ub9A1e4ub9A2e4ub9B1e4ub9B2e4ub9C1e4ub9C2e4ub9D1e4ub9D2e4ub9E1e4ub9E2e4ub9F1e4ub9F2e4ub9G1e4ub9G2e4ub9H1e4ub9H2
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G2XLB0n/aZN4ub9e4ub9A1A:93-436
G2XLB0n/aZN4ub9e4ub9B2B:93-436
G2XLB0n/aZN4ub9e4ub9C1C:93-436
G2XLB0n/aZN4ub9e4ub9D1D:93-436
G2XLB0n/aZN4ub9e4ub9E1E:93-436
G2XLB0n/aZN4ub9e4ub9F1F:93-436
G2XLB0n/aZN4ub9e4ub9G2G:93-436
G2XLB0n/aZN4ub9e4ub9H2H:93-436