DrugDomain

Attributes

UniProt ID

P0A4Y8

Protein Name

n/a

Ligand Name

ARGININE

DrugBank ID

DB00125

PDB Ligand Accession

ARG

ChEMBL ID

n/a

PubChem ID

n/a

InChIKey

ODKSFYDXXFIFQN-BYPYZUCNSA-O

SMILES

C(CC(C(=O)O)N)CNC(=[NH2+])N

Drug Action

No data available

Affinity Metrics

No affinity data available

3D Structure

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Mol*

Structure: 2ZFZ

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Color Legend

Unassigned regionsLigand / hetero atomse2zfzA1e2zfzB1e2zfzC1e2zfzD1e2zfzE1e2zfzF1

ECOD domains from experimental PDB structures interacting with ligand DB00125

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
P0A4Y8	DB00125	ARG	2zfz	e2zfzA1	A:94-170
P0A4Y8	DB00125	ARG	2zfz	e2zfzB1	B:93-170
P0A4Y8	DB00125	ARG	2zfz	e2zfzC1	C:93-170
P0A4Y8	DB00125	ARG	2zfz	e2zfzD1	D:92-170
P0A4Y8	DB00125	ARG	2zfz	e2zfzE1	E:93-170
P0A4Y8	DB00125	ARG	2zfz	e2zfzF1	F:95-170
P0A4Y8	DB00125	ARG	3cag	e3cagA1	A:94-170
P0A4Y8	DB00125	ARG	3cag	e3cagB1	B:92-170
P0A4Y8	DB00125	ARG	3cag	e3cagC1	C:92-170
P0A4Y8	DB00125	ARG	3cag	e3cagD1	D:93-170
P0A4Y8	DB00125	ARG	3cag	e3cagE1	E:92-170
P0A4Y8	DB00125	ARG	3cag	e3cagF1	F:95-170
P0A4Y8	DB00125	ARG	3fhz	e3fhzA4	A:101-170
P0A4Y8	DB00125	ARG	3fhz	e3fhzB2	B:82-170
P0A4Y8	DB00125	ARG	3fhz	e3fhzC2	C:82-170
P0A4Y8	DB00125	ARG	3fhz	e3fhzD1	D:82-170
P0A4Y8	DB00125	ARG	3fhz	e3fhzE4	E:101-170
P0A4Y8	DB00125	ARG	3fhz	e3fhzF4	F:101-170
P0A4Y8	DB00125	ARG	3laj	e3lajA3	A:82-170
P0A4Y8	DB00125	ARG	3laj	e3lajB3	B:82-170
P0A4Y8	DB00125	ARG	3laj	e3lajC3	C:82-170
P0A4Y8	DB00125	ARG	3laj	e3lajD6	D:101-170
P0A4Y8	DB00125	ARG	3laj	e3lajE6	E:101-170
P0A4Y8	DB00125	ARG	3laj	e3lajF6	F:101-170