DrugDomain logoDrugDomain

Attributes

UniProt ID
B2NE58
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: 6RKC
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Color Legend
Unassigned regionsLigand / hetero atomse6rkcA1e6rkcA2e6rkcA3e6rkcB1e6rkcB2e6rkcB3e6rkcC1e6rkcC2e6rkcC3e6rkcD1e6rkcD2e6rkcD3e6rkcE1e6rkcE2e6rkcE3e6rkcF1e6rkcF2e6rkcF3e6rkcG1e6rkcG2e6rkcG3e6rkcH1e6rkcH2e6rkcH3
ECOD domains from experimental PDB structures interacting with ligand DB03075
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B2NE58DB03075PPK6rkce6rkcA1A:225-375
B2NE58DB03075PPK6rkce6rkcA2A:103-224
B2NE58DB03075PPK6rkce6rkcA3A:4-102
B2NE58DB03075PPK6rkce6rkcB1B:225-377
B2NE58DB03075PPK6rkce6rkcB2B:4-102
B2NE58DB03075PPK6rkce6rkcB3B:103-224
B2NE58DB03075PPK6rkce6rkcC1C:3-102
B2NE58DB03075PPK6rkce6rkcC2C:103-224
B2NE58DB03075PPK6rkce6rkcC3C:225-375
B2NE58DB03075PPK6rkce6rkcD1D:225-375
B2NE58DB03075PPK6rkce6rkcD2D:4-102
B2NE58DB03075PPK6rkce6rkcD3D:103-224
B2NE58DB03075PPK6rkce6rkcE1E:4-102
B2NE58DB03075PPK6rkce6rkcE2E:225-375
B2NE58DB03075PPK6rkce6rkcE3E:103-224
B2NE58DB03075PPK6rkce6rkcF1F:4-102
B2NE58DB03075PPK6rkce6rkcF2F:225-377
B2NE58DB03075PPK6rkce6rkcF3F:103-224
B2NE58DB03075PPK6rkce6rkcG1G:103-224
B2NE58DB03075PPK6rkce6rkcG2G:3-102
B2NE58DB03075PPK6rkce6rkcG3G:225-375
B2NE58DB03075PPK6rkce6rkcH1H:225-375
B2NE58DB03075PPK6rkce6rkcH2H:4-102
B2NE58DB03075PPK6rkce6rkcH3H:103-224