DrugDomain logoDrugDomain

Attributes

UniProt ID
V0ZE41
Protein Name
deleted
Ligand Name
(DIPHOSPHONO)AMINOPHOSPHONIC ACID
DrugBank ID
DB03075
PDB Ligand Accession
PPK
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PELPUMGXMYVGSQ-UHFFFAOYSA-N
SMILES
N(P(=O)(O)O)P(=O)(O)OP(=O)(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: 7LL3
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Color Legend
Unassigned regionsLigand / hetero atomse7ll3A1e7ll3A2e7ll3A3e7ll3B1e7ll3B2e7ll3B3
ECOD domains from experimental PDB structures interacting with ligand DB03075
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
V0ZE41DB03075PPK7ll3e7ll3A1A:1-102
V0ZE41DB03075PPK7ll3e7ll3A2A:103-231
V0ZE41DB03075PPK7ll3e7ll3A3A:232-382
V0ZE41DB03075PPK7ll3e7ll3B1B:232-383
V0ZE41DB03075PPK7ll3e7ll3B2B:105-231
V0ZE41DB03075PPK7ll3e7ll3B3B:5-104
V0ZE41DB03075PPK7lnne7lnnA1A:103-231
V0ZE41DB03075PPK7lnne7lnnA2A:232-382
V0ZE41DB03075PPK7lnne7lnnA3A:2-102
V0ZE41DB03075PPK7lnne7lnnB1B:103-231
V0ZE41DB03075PPK7lnne7lnnB2B:2-102
V0ZE41DB03075PPK7lnne7lnnB3B:232-383