DrugDomain logoDrugDomain

Attributes

UniProt ID
P33590
Protein Name
Nickel-binding periplasmic protein
Ligand Name
{[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]-CARBOXYMETHYL-AMINO}-ACETIC ACID
DrugBank ID
DB00974
PDB Ligand Accession
EDT
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KCXVZYZYPLLWCC-UHFFFAOYSA-N
SMILES
C(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 1ZLQ
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Color Legend
Unassigned regionsLigand / hetero atomse1zlqA2e1zlqA3e1zlqA4e1zlqB1e1zlqB2e1zlqB3
ECOD domains from experimental PDB structures interacting with ligand DB00974
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P33590DB00974EDT1zlqe1zlqA2A:20-140
P33590DB00974EDT1zlqe1zlqA3A:246-470
P33590DB00974EDT1zlqe1zlqA4A:3-19,A:141-245,A:471-501
P33590DB00974EDT1zlqe1zlqB1B:20-140
P33590DB00974EDT1zlqe1zlqB2B:2-19,B:141-245,B:471-500
P33590DB00974EDT1zlqe1zlqB3B:246-470
P33590DB00974EDT5l8de5l8dA1A:2-19,A:141-245,A:471-499
P33590DB00974EDT5l8de5l8dA2A:20-140
P33590DB00974EDT5l8de5l8dA3A:246-470
P33590DB00974EDT5mwue5mwuA1A:246-470
P33590DB00974EDT5mwue5mwuA2A:20-140
P33590DB00974EDT5mwue5mwuA3A:2-19,A:141-245,A:471-499
P33590DB00974EDT6r4qe6r4qA1A:20-140
P33590DB00974EDT6r4qe6r4qA2A:2-19,A:141-245,A:471-500
P33590DB00974EDT6r4qe6r4qA3A:246-470